Chemical ID: 4475808

c1cc(ccc1C=C(C#N)c2ccc(cc2)Cl)OCC(=O)O
Chemical ID:
4475808
Name [?]:
2-[4-[2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetic acid
SMILES [?]:
c1cc(ccc1C=C(C#N)c2ccc(cc2)Cl)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.01752
Area:533.169
Solvation:-4.31169
Coulombic:-39.8328
Bond Count [?]
All:23
Single:14
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:313.735
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.79
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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