Chemical ID: 4947698

COc1ccc(c(c1)OC)c2nc3ccccc3c(n2)O
Chemical ID:
4947698
Name [?]:
2-(2,4-dimethoxyphenyl)quinazolin-4-ol
SMILES [?]:
COc1ccc(c(c1)OC)c2nc3ccccc3c(n2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.90228
Area:460.456
Solvation:-4.60913
Coulombic:-43.0419
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:282.294
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.26
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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