2-[(5-{[(4-fluorophenyl)(methanesulfonyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-{[(4-fluorophenyl)(methanesulfonyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-[(5-{[(4-fluorophenyl)(methanesulfonyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D580-0493 |
Compound Name: | 2-[(5-{[(4-fluorophenyl)(methanesulfonyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 470.56 |
Molecular Formula: | C17 H19 F N6 O3 S3 |
Smiles: | Cc1csc(NC(CSc2nnc(CN(c3ccc(cc3)F)S(C)(=O)=O)n2C)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.5398 |
logD: | 1.5337 |
logSw: | -2.5627 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.618 |
InChI Key: | QARSLNTWAQBIKN-UHFFFAOYSA-N |