3-phenyl-N-(propan-2-yl)-1,2-thiazole-5-carboxamide
Chemical Structure Depiction of
3-phenyl-N-(propan-2-yl)-1,2-thiazole-5-carboxamide
3-phenyl-N-(propan-2-yl)-1,2-thiazole-5-carboxamide
Compound characteristics
Compound ID: | P498-0053 |
Compound Name: | 3-phenyl-N-(propan-2-yl)-1,2-thiazole-5-carboxamide |
Molecular Weight: | 246.33 |
Molecular Formula: | C13 H14 N2 O S |
Smiles: | CC(C)NC(c1cc(c2ccccc2)ns1)=O |
Stereo: | ACHIRAL |
logP: | 3.2981 |
logD: | 3.2981 |
logSw: | -3.7227 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.117 |
InChI Key: | KTIMSISZFCGNAF-UHFFFAOYSA-N |