N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V005-7669 |
| Compound Name: | N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 483.99 |
| Molecular Formula: | C26 H30 Cl N3 O4 |
| Smiles: | Cc1c(CN(CCOC)C(C2CCC2)=O)c(n(c2ccc(cc2)[Cl])n1)Oc1ccccc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.5257 |
| logD: | 4.5257 |
| logSw: | -4.8452 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.692 |
| InChI Key: | GADQCSWHLSTELB-UHFFFAOYSA-N |