Chemical ID: 4410279

c1ccc(cc1)C=CC=C2C(=O)N=C(S2)Nc3cccc(c3)C(=O)O
Chemical ID:
4410279
Name [?]:
3-(5-cinnamylidene-4-oxo-thiazol-2-yl)aminobenzoic acid
SMILES [?]:
c1ccc(cc1)C=CC=C2C(=O)N=C(S2)Nc3cccc(c3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.5876
Area:568.295
Solvation:-2.61974
Coulombic:-58.9793
Bond Count [?]
All:27
Single:16
Double:11
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:350.392
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.45
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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