4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8001-3371 |
Compound Name: | 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 289.4 |
Molecular Formula: | C15 H19 N3 O S |
Smiles: | CCCCCc1nnc(NC(c2ccc(C)cc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.67 |
logD: | 3.85 |
logSw: | -5.46 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.05 |
InChI Key: | GZERKSMIAXIAMZ-UHFFFAOYSA-N |