2-{[5-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
2-{[5-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V010-8611 |
Compound Name: | 2-{[5-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide |
Molecular Weight: | 464.59 |
Molecular Formula: | C25 H28 N4 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)n1c(c2cc(cc(c2)OC)OC)nnc1SCC(N(CC=C)CC=C)=O |
Stereo: | ACHIRAL |
logP: | 4.7718 |
logD: | 4.7718 |
logSw: | -4.5943 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.984 |
InChI Key: | FZAYTOJLTDLFET-UHFFFAOYSA-N |