Chemical ID: 6463568

CCOC(=O)c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(c(c3)O)O)S2)c4ccc(cc4)C(=O)OCC
Chemical ID:
6463568
Name [?]:
ethyl 4-[5-[(3,4-dihydroxyphenyl)methylene]-3-(4-ethoxycarbonylphenyl)-4-oxo-thiazolidin-2-ylidene]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(c(c3)O)O)S2)c4ccc(cc4)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H24N2O7S
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:11.5998
Area:704.518
Solvation:-6.01313
Coulombic:-95.9614
Bond Count [?]
All:41
Single:27
Double:14
Rotors:9
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:532.565
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:5.13
LogP (Chemaxon):5.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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