2-[(4-ethyl-5-{[(methanesulfonyl)(phenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide
Chemical Structure Depiction of
2-[(4-ethyl-5-{[(methanesulfonyl)(phenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide
2-[(4-ethyl-5-{[(methanesulfonyl)(phenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide
Compound characteristics
Compound ID: | D583-0731 |
Compound Name: | 2-[(4-ethyl-5-{[(methanesulfonyl)(phenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide |
Molecular Weight: | 465.64 |
Molecular Formula: | C21 H31 N5 O3 S2 |
Smiles: | CCn1c(CN(c2ccccc2)S(C)(=O)=O)nnc1SCC(NC1CCCCC1C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.7083 |
logD: | 2.7083 |
logSw: | -3.2122 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.118 |
InChI Key: | UJXAHLAIENCBSG-UHFFFAOYSA-N |