prop-2-en-1-yl 4-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 4-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
prop-2-en-1-yl 4-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
| Compound ID: | 4428-0442 |
| Compound Name: | prop-2-en-1-yl 4-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
| Molecular Weight: | 493.36 |
| Molecular Formula: | C24 H21 Br N4 O3 |
| Smiles: | CC1=C(C(c2cn(c3ccccc3)nc2c2ccc(cc2)[Br])NC(N1)=O)C(=O)OCC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0215 |
| logD: | 3.9458 |
| logSw: | -4.1954 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.372 |
| InChI Key: | YOUQBGAPVJKKRC-QFIPXVFZSA-N |