Basic information
- Standard SMILES
N#Cc1ccsc1NC(=O)NC(=O)c1ccccc1- InChIKey
DSQRRMUJHCYPMM-UHFFFAOYSA-N- Molecular formula
- C13H9N3O2S
- Average molar mass
- 271.3 g/mol
Names & identifiers
- Preferred name
- N-(3-Cyanothiophen-2-ylcarbamoyl)benzamide
- IUPAC
- N-[(3-cyanothiophen-2-yl)carbamoyl]benzamide
Names & synonyms
SCHEMBL1621825DSQRRMUJHCYPMM-UHFFFAOYSA-NN-(3-Cyanothiophen-2-ylcarbamoyl)benzamide
Database identifiers
- PubChem CID
- 57456909
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Related reactions
5 records
Compound notes
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