N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
Compound ID: | 0938-7843 |
Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide |
Molecular Weight: | 369.4 |
Molecular Formula: | C18 H15 N3 O4 S |
Smiles: | CCOc1ccc2c(c1)sc(NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.0159 |
logD: | 5.0159 |
logSw: | -4.7039 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.383 |
InChI Key: | DHQZYBZICNXDDO-UHFFFAOYSA-N |