3,4-dichloro-N-[2-({4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3,4-dichloro-N-[2-({4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
3,4-dichloro-N-[2-({4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-2778 |
| Compound Name: | 3,4-dichloro-N-[2-({4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 519.45 |
| Molecular Formula: | C24 H24 Cl2 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(CC(Nc2ccc(C)cc2)=O)cs1)=O)C(c1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6507 |
| logD: | 5.6487 |
| logSw: | -6.0305 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.762 |
| InChI Key: | ZAGADQJTXIGCJD-UHFFFAOYSA-N |