N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G731-0009 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C19 H18 N6 O S |
| Smiles: | Cn1c2ccccc2nc1CNC(CSc1nnc(c2ccccc2)[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2968 |
| logD: | 1.1051 |
| logSw: | -2.567 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.932 |
| InChI Key: | QMHMZJNLWWKIKV-UHFFFAOYSA-N |