N-(butan-2-yl)-1-[2-(2-chloroanilino)-1,3-thiazole-4-carbonyl]prolinamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-[2-(2-chloroanilino)-1,3-thiazole-4-carbonyl]prolinamide
N-(butan-2-yl)-1-[2-(2-chloroanilino)-1,3-thiazole-4-carbonyl]prolinamide
Compound characteristics
| Compound ID: | V030-1631 |
| Compound Name: | N-(butan-2-yl)-1-[2-(2-chloroanilino)-1,3-thiazole-4-carbonyl]prolinamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C19 H23 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)NC(C1CCCN1C(c1csc(Nc2ccccc2[Cl])n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7526 |
| logD: | 3.7526 |
| logSw: | -3.8934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.334 |
| InChI Key: | CPSOGOOHQFTUPM-UHFFFAOYSA-N |