Chemical ID: 6428971

c1ccc(cc1)OCc2nc3ccccc3c(=O)n2N=Cc4ccc(cc4)OCC(=O)O
Chemical ID:
6428971
Name [?]:
2-[4-[[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]iminomethyl]phenoxy]acetic acid
SMILES [?]:
c1ccc(cc1)OCc2nc3ccccc3c(=O)n2N=Cc4ccc(cc4)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.84907
Area:649.418
Solvation:-6.38637
Coulombic:-64.8806
Bond Count [?]
All:35
Single:22
Double:13
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:429.425
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.09
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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