4-chloro-N-[2-({4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
4-chloro-N-[2-({4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
4-chloro-N-[2-({4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V012-5293 |
| Compound Name: | 4-chloro-N-[2-({4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 502.99 |
| Molecular Formula: | C24 H24 Cl F N4 O3 S |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(Nc2ccc(cc2)F)=O)cs1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9068 |
| logD: | 4.9048 |
| logSw: | -5.0177 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.018 |
| InChI Key: | RBDCDMBBSSIFCF-UHFFFAOYSA-N |