+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
16766-09-9,MFCD00026151
Catalog No.:AA007VQ2

16766-09-9 | Acetamide,N,N'-(dithiodi-4,1-phenylene)bis-

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007VQ2
Chemical Name:
Acetamide,N,N'-(dithiodi-4,1-phenylene)bis-
CAS Number:
16766-09-9
Molecular Formula:
C16H16N2O2S2
Molecular Weight:
332.4404
MDL Number:
MFCD00026151
SMILES:
CC(=O)Nc1ccc(cc1)SSc1ccc(cc1)NC(=O)C
NSC Number:
82287
Properties
Computed Properties
 
Complexity:
340  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
XLogP3:
2.4  

Literature

Title: 4-Acetamido-N-(λ-triphenyl-phospho-ranyl-idene)benzene-sulfonamide.

Journal: Acta crystallographica. Section E, Structure reports online 20100501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 16766-09-9
Building Blocks
More >
Tags:16766-09-9 Molecular Formula|16766-09-9 MDL|16766-09-9 SMILES|16766-09-9 Acetamide,N,N'-(dithiodi-4,1-phenylene)bis-
Catalog No.: AA007VQ2
16766-09-9,MFCD00026151
16766-09-9 | Acetamide,N,N'-(dithiodi-4,1-phenylene)bis-
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA007VQ2
Chemical Name: Acetamide,N,N'-(dithiodi-4,1-phenylene)bis-
CAS Number: 16766-09-9
Molecular Formula: C16H16N2O2S2
Molecular Weight: 332.4404
MDL Number: MFCD00026151
SMILES: CC(=O)Nc1ccc(cc1)SSc1ccc(cc1)NC(=O)C
NSC Number: 82287
Properties
Complexity: 340  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
XLogP3: 2.4  
Literature fold

Title: 4-Acetamido-N-(λ-triphenyl-phospho-ranyl-idene)benzene-sulfonamide.

Journal: Acta crystallographica. Section E, Structure reports online20100501

Related Products of of 16766-09-9
Building Blocks More >
109853-83-0
109853-83-0
N1-b-D-Glucopyranosylamino-guanidine HNO3
AA007WAU | MFCD08703738
162578-86-1
162578-86-1
Silane,chlorobis(2-methylpropyl)octadecyl-
AA007WRV | MFCD00191911
15482-54-9
15482-54-9
4-(2-Oxopropyl)benzoic acid
AA007XCD | MFCD00238553
10323-20-3
10323-20-3
D-(-)-Arabinose
AA007XU9 | MFCD00135608
152628-00-7
152628-00-7
Methyl 7-methyl-2-propyl-1H-benzo[d]imidazole-5-carboxylate
AA007YHP | MFCD03844703
14257-40-0
14257-40-0
Acetochloro-alpha-d-mannose
AA007ZAC | MFCD00067355
134790-39-9
134790-39-9
(2R,3R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4,4-difluorotetrahydrofuran-3-yl benzoate
AA007ZRC | MFCD09837611
13365-41-8
13365-41-8
2-Methyl-2-(naphthalen-2-yl)propanoic acid
AA008096 | MFCD11036968
1209980-57-3
1209980-57-3
4-(Trifluoromethyl)indoline hydrochloride
AA0080N7 | MFCD09026833
121246-96-6
121246-96-6
3-Chloropyrazine-2-carbaldehyde
AA00817Y | MFCD07371660
Submit
© 2017 AA BLOCKS, INC. All rights reserved.