Chemical ID: 4922137

CC1=COC(=O)c2ccccc2N1
Chemical ID:
4922137
Name [?]:
5-methyl-3-oxa-6-azabicyclo[5.4.0]undeca-4,8,10,12-tetraen-2-one
SMILES [?]:
CC1=COC(=O)c2ccccc2N1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.16815
Area:326.793
Solvation:-2.00167
Coulombic:-30.3482
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:175.184
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.29
LogP (Chemaxon):1.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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