4-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
4-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-2728 |
| Compound Name: | 4-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 499.03 |
| Molecular Formula: | C25 H27 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(CC(Nc2ccc(C)c(C)c2)=O)cs1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6094 |
| logD: | 5.6075 |
| logSw: | -6.0243 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.762 |
| InChI Key: | UZPYXGLACOFYIT-UHFFFAOYSA-N |