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249303-07-9,MFCD01823075
Catalog No.:AA01F7QT

249303-07-9 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)furan-2-carboxamide

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
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  • Download SDS
Technical Information
Catalog Number:
AA01F7QT
Chemical Name:
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)furan-2-carboxamide
CAS Number:
249303-07-9
Molecular Formula:
C12H10N4O2
Molecular Weight:
242.2334
MDL Number:
MFCD01823075
SMILES:
O=C(c1ccco1)NCn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:249303-07-9 Molecular Formula|249303-07-9 MDL|249303-07-9 SMILES|249303-07-9 N-(1H-1,2,3-Benzotriazol-1-ylmethyl)furan-2-carboxamide
Catalog No.: AA01F7QT
249303-07-9,MFCD01823075
249303-07-9 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)furan-2-carboxamide
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: AA01F7QT
Chemical Name: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)furan-2-carboxamide
CAS Number: 249303-07-9
Molecular Formula: C12H10N4O2
Molecular Weight: 242.2334
MDL Number: MFCD01823075
SMILES: O=C(c1ccco1)NCn1nnc2c1cccc2
Properties
Complexity: 313  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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