N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0042 |
| Compound Name: | N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C22 H19 N3 O3 S |
| Smiles: | CC(Cc1ccco1)NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0743 |
| logD: | 4.0743 |
| logSw: | -4.1673 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.924 |
| InChI Key: | QHIGRCCUWCIIEF-AWEZNQCLSA-N |