Chemical ID: 4476209

c1cc(sc1)CNC(=O)C(=O)Nc2ccc3c(c2)OCO3
Chemical ID:
4476209
Name [?]:
N'-benzo[1,3]dioxol-5-yl-N-(2-thienylmethyl)oxamide
SMILES [?]:
c1cc(sc1)CNC(=O)C(=O)Nc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2O4S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.91746
Area:502.598
Solvation:-3.64748
Coulombic:-62.8539
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:304.322
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.99
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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