Chemical ID: 5244446

CC1(c2ccccc2N=C(O1)c3ccccc3)C
Chemical ID:
5244446
Name [?]:
10,10-dimethyl-8-phenyl-9-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-tetraene
SMILES [?]:
CC1(c2ccccc2N=C(O1)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.77603
Area:413.022
Solvation:-1.54953
Coulombic:-18.1963
Bond Count [?]
All:20
Single:13
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:237.296
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.94
LogP (Chemaxon):4.24

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue