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
Available: 2 mg
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mg
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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
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