N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | G856-6941 |
Compound Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide |
Molecular Weight: | 411.93 |
Molecular Formula: | C20 H14 Cl N3 O S2 |
Smiles: | C(c1cccnc1)N(C(/C=C/c1cccs1)=O)c1nc2ccc(cc2s1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.8654 |
logD: | 4.8651 |
logSw: | -4.9468 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.134 |
InChI Key: | VDRAODAWSBOKDN-UHFFFAOYSA-N |