Chemical ID: 5293275

COc1ccc(c(c1)C=C2C(=O)N=C(S2)Nc3cccc(c3)C(=O)O)OC
Chemical ID:
5293275
Name [?]:
3-[5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]aminobenzoic acid
SMILES [?]:
COc1ccc(c(c1)C=C2C(=O)N=C(S2)Nc3cccc(c3)C(=O)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O5S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.39735
Area:590.257
Solvation:-5.35907
Coulombic:-70.146
Bond Count [?]
All:29
Single:19
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:384.407
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.8
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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