N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0576 |
| Compound Name: | N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C18 H15 N3 O2 S |
| Smiles: | C=CCNC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2753 |
| logD: | 3.2753 |
| logSw: | -3.6889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.149 |
| InChI Key: | JZHIOTGEAKIDNN-UHFFFAOYSA-N |