N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 8014-1536 |
Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 483.01 |
Molecular Formula: | C22 H19 Cl N6 O S2 |
Smiles: | C=CCn1c(c2ccncc2)nnc1SCC(Nc1ncc(Cc2ccc(cc2)[Cl])s1)=O |
Stereo: | ACHIRAL |
logP: | 4.7332 |
logD: | 4.7305 |
logSw: | -5.0181 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.093 |
InChI Key: | WJKHTLYSUSQBJJ-UHFFFAOYSA-N |