3,4-dichloro-N-[2-({4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3,4-dichloro-N-[2-({4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
3,4-dichloro-N-[2-({4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V002-2455 |
Compound Name: | 3,4-dichloro-N-[2-({4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 527.47 |
Molecular Formula: | C23 H28 Cl2 N4 O4 S |
Smiles: | COCCN(CC(Nc1nc(CC(NC2CCCCC2)=O)cs1)=O)C(c1ccc(c(c1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.1167 |
logD: | 4.1147 |
logSw: | -4.4111 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.387 |
InChI Key: | RTFZZKYFLPMJMG-UHFFFAOYSA-N |