Chemical ID: 4453823

c1ccc(c(c1)C=C2C(=O)N(C(=Nc3ccc(cc3)F)S2)c4ccc(cc4)F)OCC(=O)O
Chemical ID:
4453823
Name [?]:
2-[2-[[3-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
SMILES [?]:
c1ccc(c(c1)C=C2C(=O)N(C(=Nc3ccc(cc3)F)S2)c4ccc(cc4)F)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H16F2N2O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:8.65792
Area:610.734
Solvation:-6.61044
Coulombic:-65.8639
Bond Count [?]
All:36
Single:23
Double:13
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:466.458
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.42
LogP (Chemaxon):5.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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