N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0030 |
| Compound Name: | N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C23 H23 N3 O2 S |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)NC(c2c3ccccc3sn2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5236 |
| logD: | 4.5235 |
| logSw: | -4.3658 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.767 |
| InChI Key: | DLEMZYGKOSWABS-UHFFFAOYSA-N |