N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V005-9265 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide |
| Molecular Weight: | 543.11 |
| Molecular Formula: | C26 H27 Cl N4 O3 S2 |
| Salt: | not_available |
| Smiles: | C1C(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(c2cccs2)=O)=O)N=C1c1cccs1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3441 |
| logD: | 4.3345 |
| logSw: | -4.8507 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.704 |
| InChI Key: | UJZPTACDIPVQFD-QFIPXVFZSA-N |