2-{4-[(2,4-dichlorophenoxy)methyl]phenyl}-10-methyl-11-(1-methyl-1H-pyrazol-4-yl)-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{4-[(2,4-dichlorophenoxy)methyl]phenyl}-10-methyl-11-(1-methyl-1H-pyrazol-4-yl)-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{4-[(2,4-dichlorophenoxy)methyl]phenyl}-10-methyl-11-(1-methyl-1H-pyrazol-4-yl)-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
Compound ID: | Y503-4786 |
Compound Name: | 2-{4-[(2,4-dichlorophenoxy)methyl]phenyl}-10-methyl-11-(1-methyl-1H-pyrazol-4-yl)-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
Molecular Weight: | 559.41 |
Molecular Formula: | C27 H20 Cl2 N8 O2 |
Smiles: | Cc1c2C(C3=C(N=Cn4c3nc(c3ccc(COc5ccc(cc5[Cl])[Cl])cc3)n4)Oc2n[nH]1)c1cnn(C)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6017 |
logD: | 1.9833 |
logSw: | -4.8664 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.688 |
InChI Key: | ONROEULKBQLPJZ-QFIPXVFZSA-N |