Chemical ID: 5177570

c1cc(oc1)CNC(=O)C(=O)Nc2ccc3c(c2)OCCO3
Chemical ID:
5177570
Name [?]:
N'-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-N-(2-furylmethyl)oxamide
SMILES [?]:
c1cc(oc1)CNC(=O)C(=O)Nc2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.9425
Area:502.913
Solvation:-4.63033
Coulombic:-68.3341
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:302.282
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.49
LogP (Chemaxon):0.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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