1-[(butan-2-yl){[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}amino]-3-ethoxypropan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}amino]-3-ethoxypropan-2-ol
1-[(butan-2-yl){[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}amino]-3-ethoxypropan-2-ol
Compound characteristics
| Compound ID: | V022-9208 |
| Compound Name: | 1-[(butan-2-yl){[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}amino]-3-ethoxypropan-2-ol |
| Molecular Weight: | 502.05 |
| Molecular Formula: | C27 H36 Cl N3 O4 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(COCC)O)Cc1c(C)nn(c2cccc(c2)[Cl])c1Oc1ccc(cc1)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4277 |
| logD: | 3.2101 |
| logSw: | -5.6463 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.346 |
| InChI Key: | QIMXNGXATPZSKZ-UHFFFAOYSA-N |