Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1sccc1-c1ccccc1Cl- InChIKey
MAOUILPHERHBBL-UHFFFAOYSA-N- Molecular formula
- C22H19ClN2O2S
- Average molar mass
- 410.9 g/mol
- Monoisotopic mass
- 410.0855767
Names & identifiers
- Preferred name
- (2-Chlorophenyl)-N-(5-(cyclopropylcarbamoyl)-2-methylphenyl)thiophene-2-carboxamide
- IUPAC
- 3-(2-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL1751668MAOUILPHERHBBL-UHFFFAOYSA-N(2-Chlorophenyl)-N-(5-(cyclopropylcarbamoyl)-2-methylphenyl)thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 67148792
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 585
Related reactions
4 records
Compound notes
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