Chemical ID: 4362608

c1ccc(cc1)C=C2C(=O)N(C(=O)S2)CC(=O)NCCO
Chemical ID:
4362608
Name [?]:
2-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)-N-(2-hydroxyethyl)acetamide
SMILES [?]:
c1ccc(cc1)C=C2C(=O)N(C(=O)S2)CC(=O)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O4S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.70234
Area:497.796
Solvation:-4.74255
Coulombic:-65.0156
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:306.338
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.04
LogP (Chemaxon):0.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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