2-({5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide
Chemical Structure Depiction of
2-({5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide
2-({5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | C592-3876 |
| Compound Name: | 2-({5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C17 H24 N6 O S2 |
| Smiles: | C=CCn1c(Cc2csc(N)n2)nnc1SCC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3175 |
| logD: | 2.1565 |
| logSw: | -2.3241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.691 |
| InChI Key: | OOPHCOPSJMRTPI-UHFFFAOYSA-N |