N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-7539 |
| Compound Name: | N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 471.96 |
| Molecular Formula: | C25 H27 Cl F N3 O3 |
| Smiles: | Cc1c(CN(CCOC)C(C2CCC2)=O)c(n(c2ccc(cc2)[Cl])n1)Oc1cccc(c1)F |
| Stereo: | ACHIRAL |
| logP: | 4.6566 |
| logD: | 4.6566 |
| logSw: | -4.9453 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.975 |
| InChI Key: | QLMXLVBLVRVSKZ-UHFFFAOYSA-N |