3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8010-1396 |
Compound Name: | 3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 339.37 |
Molecular Formula: | C17 H13 N3 O3 S |
Smiles: | Cc1cc(ccc1[N+]([O-])=O)C(Nc1nc(cs1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9515 |
logD: | 4.9483 |
logSw: | -4.7104 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.185 |
InChI Key: | KEPANEPMAYJAKA-UHFFFAOYSA-N |