Chemical ID: 5540615

CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccccc3O)S2)C
Chemical ID:
5540615
Name [?]:
2-(4-ethylphenyl)imino-5-[(2-hydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one
SMILES [?]:
CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccccc3O)S2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.7194
Area:527.607
Solvation:-2.47077
Coulombic:-42.4496
Bond Count [?]
All:26
Single:17
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:338.424
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.73
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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