N-(butan-2-yl)-N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2,4-dimethoxybenzamide
N-(butan-2-yl)-N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2,4-dimethoxybenzamide
Compound characteristics
Compound ID: | V026-4192 |
Compound Name: | N-(butan-2-yl)-N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2,4-dimethoxybenzamide |
Molecular Weight: | 503.02 |
Molecular Formula: | C24 H27 Cl N4 O4 S |
Salt: | not_available |
Smiles: | CCC(C)N(CCC(Nc1nnc(c2cccc(c2)[Cl])s1)=O)C(c1ccc(cc1OC)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3107 |
logD: | 5.3104 |
logSw: | -5.7853 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.353 |
InChI Key: | YCQLMXBEALNYNE-HNNXBMFYSA-N |