Chemical ID: 6927977

COc1ccc(cc1)N=Cc2ccc(cc2)OCC(=O)O
Chemical ID:
6927977
Name [?]:
2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]acetic acid
SMILES [?]:
COc1ccc(cc1)N=Cc2ccc(cc2)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO4
All Atoms:36
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.1733
Area:507.283
Solvation:-5.50879
Coulombic:-46.6694
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:285.295
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.59
LogP (Chemaxon):2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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