Chemical ID: 3955561

Cc1ccc2c(c1)N(C(=O)CO2)CC#N
Chemical ID:
3955561
Name [?]:
2-(8-methyl-4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)acetonitrile
SMILES [?]:
Cc1ccc2c(c1)N(C(=O)CO2)CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.01717
Area:370.527
Solvation:-3.24602
Coulombic:-27.1845
Bond Count [?]
All:16
Single:11
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:202.209
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.73
LogP (Chemaxon):0.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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