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28910-89-6,MFCD08460262
Catalog No.:AA002WYQ

28910-89-6 | N'-(7-Chloro-5-phenyl-3H-benzo[e][1,4]diazepin-2-yl)acetohydrazide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WYQ
Chemical Name:
N'-(7-Chloro-5-phenyl-3H-benzo[e][1,4]diazepin-2-yl)acetohydrazide
CAS Number:
28910-89-6
Molecular Formula:
C17H15ClN4O
Molecular Weight:
326.7802
MDL Number:
MFCD08460262
SMILES:
CC(=O)NNC1=Nc2ccc(cc2C(=NC1)c1ccccc1)Cl
Properties
Computed Properties
 
Complexity:
499  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Patent:US3987052,1976,A

[1]CurrentPatentAssignee:PFIZERINC-US3987052,1976,A

[2]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US4116956,1978,A

[3]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US4116956,1978,A

Literature
Quotation Request
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SDS
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Tags:28910-89-6 Molecular Formula|28910-89-6 MDL|28910-89-6 SMILES|28910-89-6 N'-(7-Chloro-5-phenyl-3H-benzo[e][1,4]diazepin-2-yl)acetohydrazide
Catalog No.: AA002WYQ
28910-89-6,MFCD08460262
28910-89-6 | N'-(7-Chloro-5-phenyl-3H-benzo[e][1,4]diazepin-2-yl)acetohydrazide
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: AA002WYQ
Chemical Name: N'-(7-Chloro-5-phenyl-3H-benzo[e][1,4]diazepin-2-yl)acetohydrazide
CAS Number: 28910-89-6
Molecular Formula: C17H15ClN4O
Molecular Weight: 326.7802
MDL Number: MFCD08460262
SMILES: CC(=O)NNC1=Nc2ccc(cc2C(=NC1)c1ccccc1)Cl
Properties
Complexity: 499  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
XLogP3: 2.6  
Downstream Synthesis Route
4547-02-8    28910-89-6 

[1]Patent:US3987052,1976,A

28910-89-6    28981-97-7 

[1]CurrentPatentAssignee:PFIZERINC-US3987052,1976,A

[2]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US4116956,1978,A

[3]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US4116956,1978,A

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