2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide
Chemical Structure Depiction of
2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide
2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | 8015-6537 |
| Compound Name: | 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide |
| Molecular Weight: | 304.45 |
| Molecular Formula: | C17 H24 N2 O S |
| Smiles: | CC(C)=CC1C(C(Nc2nc3CCCCc3s2)=O)C1(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5536 |
| logD: | 5.1456 |
| logSw: | -5.1096 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.321 |
| InChI Key: | HVYQPEABVVQOSH-UHFFFAOYSA-N |