N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N,3,3-trimethylbutanamide
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N,3,3-trimethylbutanamide
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N,3,3-trimethylbutanamide
Compound characteristics
| Compound ID: | V006-2428 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N,3,3-trimethylbutanamide |
| Molecular Weight: | 428.96 |
| Molecular Formula: | C23 H29 Cl N4 O2 |
| Smiles: | CC(C)(C)CC(N(C)CC(N1C(CC(c2cccn2C)=N1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0286 |
| logD: | 5.0286 |
| logSw: | -5.3357 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.17 |
| InChI Key: | XVWJLZORPVIPQS-FQEVSTJZSA-N |