N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G856-7070 |
| Compound Name: | N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C22 H19 N3 O2 S2 |
| Smiles: | Cc1ccc(c2c1sc(n2)N(Cc1cccnc1)C(/C=C/c1cccs1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.7063 |
| logD: | 4.706 |
| logSw: | -4.2435 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.535 |
| InChI Key: | ULGLYIPSSRKFIQ-UHFFFAOYSA-N |