2-({5-benzyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-({5-benzyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N,N-di(prop-2-en-1-yl)acetamide
2-({5-benzyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V013-5090 |
Compound Name: | 2-({5-benzyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N,N-di(prop-2-en-1-yl)acetamide |
Molecular Weight: | 472.53 |
Molecular Formula: | C24 H23 F3 N4 O S |
Salt: | not_available |
Smiles: | C=CCN(CC=C)C(CSc1nnc(Cc2ccccc2)n1c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.8401 |
logD: | 4.8401 |
logSw: | -4.9417 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.872 |
InChI Key: | OZQYSUMTFIWVLE-UHFFFAOYSA-N |