6-bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinazoline-4-carboxamide
Chemical Structure Depiction of
6-bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinazoline-4-carboxamide
6-bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinazoline-4-carboxamide
Compound characteristics
| Compound ID: | C109-0785 |
| Compound Name: | 6-bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinazoline-4-carboxamide |
| Molecular Weight: | 498.42 |
| Molecular Formula: | C25 H28 Br N3 O3 |
| Smiles: | CCc1ccc(cc1)N1C(Nc2ccc(cc2C1(C(NCCC1CCCCC=1)=O)O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4304 |
| logD: | 5.4304 |
| logSw: | -5.042 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.139 |
| InChI Key: | CFLBNUWCJVCXCD-RUZDIDTESA-N |