Basic information
- Standard SMILES
Cc1nc(NC(=O)c2ccncc2)sc1C(=O)NCc1ccccc1- InChIKey
IIMDQPAMKXXWEG-UHFFFAOYSA-N- Molecular formula
- C18H16N4O2S
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- N-(5-Benzylcarbamoyl-4-methylthiazol-2-yl)isonicotinamide
- IUPAC
- N-benzyl-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide
Names & synonyms
N-(5-Benzylcarbamoyl-4-methylthiazol-2-yl)isonicotinamideOprea1_855232574722-45-5SCHEMBL3587853IIMDQPAMKXXWEG-UHFFFAOYSA-NDB-371132
Database identifiers
- PubChem CID
- 1468261
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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