Chemical ID: 5818651

c1ccc(cc1)N2C(=O)C(=Cc3ccc(cc3)OCC(=O)N)SC2=O
Chemical ID:
5818651
Name [?]:
2-[4-[(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
SMILES [?]:
c1ccc(cc1)N2C(=O)C(=Cc3ccc(cc3)OCC(=O)N)SC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.14069
Area:553.761
Solvation:-5.70334
Coulombic:-60.3322
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:354.381
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.71
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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