Chemical ID: 7949216

Cc1ccc(cc1)C2C3=C(c4ccccc4CC3)N=C(N2)O
Chemical ID:
7949216
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C2C3=C(c4ccccc4CC3)N=C(N2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.85946
Area:473.11
Solvation:-1.96829
Coulombic:-38.0726
Bond Count [?]
All:25
Single:17
Double:8
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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