2-anilino-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2-anilino-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
2-anilino-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | M830-0787F |
| Compound Name: | 2-anilino-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 301.41 |
| Molecular Formula: | C16 H19 N3 O S |
| Smiles: | Cc1c(C(NC2CCCC2)=O)sc(Nc2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0392 |
| logD: | 4.0391 |
| logSw: | -4.0266 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.279 |
| InChI Key: | WGEMMOUYXSWEJP-UHFFFAOYSA-N |