2-{[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
2-{[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | G856-7855 |
Compound Name: | 2-{[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide |
Molecular Weight: | 445.88 |
Molecular Formula: | C20 H14 Cl F2 N5 O S |
Smiles: | C(C(Nc1ccc(cc1F)F)=O)Sc1nnc(c2ccc(cc2)[Cl])n1n1cccc1 |
Stereo: | ACHIRAL |
logP: | 4.4716 |
logD: | 4.4633 |
logSw: | -4.7176 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.598 |
InChI Key: | WUBQRVROENLYJG-UHFFFAOYSA-N |