N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(5-chloro-2-methylanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(5-chloro-2-methylanilino)-1,3-thiazole-4-carboxamide
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(5-chloro-2-methylanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V027-4603 |
| Compound Name: | N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(5-chloro-2-methylanilino)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 526.06 |
| Molecular Formula: | C26 H28 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(CN(Cc1ccccc1)C(c1csc(Nc2cc(ccc2C)[Cl])n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7447 |
| logD: | 3.7447 |
| logSw: | -4.1401 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.027 |
| InChI Key: | LHBQEIXVCWMZKW-UHFFFAOYSA-N |