4-chloro-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-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-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-chloro-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V002-4011 |
Compound Name: | 4-chloro-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 567.92 |
Molecular Formula: | C25 H25 Cl3 N4 O3 S |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(CC(NCCc2ccc(cc2[Cl])[Cl])=O)cs1)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.6455 |
logD: | 5.6436 |
logSw: | -5.9494 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.926 |
InChI Key: | MWIGXKWPMBLFDX-UHFFFAOYSA-N |