N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | J103-0019 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 346.45 |
| Molecular Formula: | C17 H22 N4 O2 S |
| Smiles: | CC(C)(C)c1csc(NC(CN2C(C=C3CCCCC3=N2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1886 |
| logD: | 3.1858 |
| logSw: | -3.353 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.429 |
| InChI Key: | KBJBRQBHLRGWTP-UHFFFAOYSA-N |