N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-(5-chloro-2-methylanilino)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-(5-chloro-2-methylanilino)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-(5-chloro-2-methylanilino)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V005-5887 |
| Compound Name: | N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-(5-chloro-2-methylanilino)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 530.05 |
| Molecular Formula: | C25 H28 Cl N5 O4 S |
| Smiles: | CC(N1CCN(CC1)C(CCN(Cc1ccco1)C(c1csc(Nc2cc(ccc2C)[Cl])n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3387 |
| logD: | 3.3387 |
| logSw: | -3.6676 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.754 |
| InChI Key: | NDKYSYROPILRBO-UHFFFAOYSA-N |