Q2N4Ssa5SA
6-(3,4-dimethoxyphenyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine
Molecular Identity
Q2N4Ssa5SA
6-(3,4-dimethoxyphenyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine
PubChem CID: 23726043
2D Structure
Properties
C24H20N6O2
Molecular Formula
424.50
Molecular Weight
g/mol
424.1648
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
87
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
589
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)N5C=NC=N5)OCIsomeric SMILES
SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)N5C=NC=N5)OCSynonyms(20)
AZD2836944278-62-0Q2N4SSA5SAAZD-2836UNII-Q2N4SSA5SAAZD-2836 [WHO-DD]A-831N-(4-(1H-1,2,4-triazol-1-yl)phenyl)-6-(3,4-dimethoxyphenyl)quinazolin-4-amine6-(3,4-dimethoxyphenyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine4-Quinazolinamine, 6-(3,4-dimethoxyphenyl)-N-(4-(1H-1,2,4-triazol-1-yl)phenyl)-6-(3,4-Dimethoxyphenyl)-N-(4-(1H-1,2,4-triazol-1-yl)phenyl)-4-quinazolinamine6-(3,4-Dimethoxyphenyl)-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-4-quinazolinamine4-Quinazolinamine, 6-(3,4-dimethoxyphenyl)-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-orb1703707SCHEMBL1505994
Data from PubChem (NCBI)
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