N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide
N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide
Compound characteristics
Compound ID: | F186-0758 |
Compound Name: | N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide |
Molecular Weight: | 459.95 |
Molecular Formula: | C22 H22 Cl N3 O4 S |
Smiles: | COc1cc(cc(c1)OC)C(Nc1nc(CC(NCCc2ccc(cc2)[Cl])=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 4.037 |
logD: | 4.0326 |
logSw: | -4.5798 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73 |
InChI Key: | MQFLPZOOXXHHLZ-UHFFFAOYSA-N |