N-benzyl-2-[(5-{[(methanesulfonyl)(phenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[(5-{[(methanesulfonyl)(phenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-benzyl-2-[(5-{[(methanesulfonyl)(phenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | D583-0638 |
Compound Name: | N-benzyl-2-[(5-{[(methanesulfonyl)(phenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide |
Molecular Weight: | 445.56 |
Molecular Formula: | C20 H23 N5 O3 S2 |
Smiles: | Cn1c(CN(c2ccccc2)S(C)(=O)=O)nnc1SCC(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.5115 |
logD: | 1.5115 |
logSw: | -2.41 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.088 |
InChI Key: | PQYHJILWILDJOM-UHFFFAOYSA-N |