2-bromo-N-ethyl-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-ethyl-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
2-bromo-N-ethyl-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | C301-6671 |
Compound Name: | 2-bromo-N-ethyl-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 417.32 |
Molecular Formula: | C19 H17 Br N2 O2 S |
Smiles: | CCN(C(c1cc(ccc1[Br])OC)=O)c1nc(cs1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.7386 |
logD: | 5.7386 |
logSw: | -5.4757 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.678 |
InChI Key: | UZFOPNVWTQCORR-UHFFFAOYSA-N |