N-[(2-chlorophenyl)methyl]-2-({4-methyl-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-({4-methyl-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-({4-methyl-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | C592-3952 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-({4-methyl-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 389.9 |
Molecular Formula: | C18 H20 Cl N5 O S |
Smiles: | Cn1cccc1Cc1nnc(n1C)SCC(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.7262 |
logD: | 2.726 |
logSw: | -3.4033 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.396 |
InChI Key: | PWIHOUCQDCXZGA-UHFFFAOYSA-N |