N-(4-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
N-(4-chloro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G856-7021 |
| Compound Name: | N-(4-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)c1nc2c(cccc2s1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6432 |
| logD: | 4.6429 |
| logSw: | -4.81 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.904 |
| InChI Key: | BWTVGNQTWGUXHC-UHFFFAOYSA-N |