Chemical ID: 3943458

CCCCNC(=O)C(=O)Nc1ccc2c(c1)OCCO2
Chemical ID:
3943458
Name [?]:
N-butyl-N'-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)oxamide
SMILES [?]:
CCCCNC(=O)C(=O)Nc1ccc2c(c1)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.95296
Area:488.988
Solvation:-3.27175
Coulombic:-62.7227
Bond Count [?]
All:21
Single:16
Double:5
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:278.304
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.43
LogP (Chemaxon):1.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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