N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)benzamide
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V012-5282 |
| Compound Name: | N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 531.46 |
| Molecular Formula: | C25 H24 Cl2 N4 O3 S |
| Smiles: | C(CNC(Cc1csc(NC(CN(C2CC2)C(c2ccccc2)=O)=O)n1)=O)c1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8493 |
| logD: | 4.8473 |
| logSw: | -5.01 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.486 |
| InChI Key: | PIZWMGNHKGOENM-UHFFFAOYSA-N |