N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0047 |
| Compound Name: | N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 447.56 |
| Molecular Formula: | C24 H25 N5 O2 S |
| Smiles: | CCn1c(C)c(CCNC(c2ccc(cc2)NC(c2c3ccccc3sn2)=O)=O)c(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3245 |
| logD: | 3.3237 |
| logSw: | -3.5398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.853 |
| InChI Key: | IRJBLCNBLYDLQO-UHFFFAOYSA-N |