Chemical ID: 4807035

Cc1cccn2c1nc(c(c2=O)C=C(C#N)C#N)Oc3ccccc3F
Chemical ID:
4807035
Name [?]:
2-[[4-(2-fluorophenoxy)-7-methyl-2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-3-yl]methylene]propanedinitrile
SMILES [?]:
Cc1cccn2c1nc(c(c2=O)C=C(C#N)C#N)Oc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H11FN4O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.0551
Area:533.977
Solvation:-4.29433
Coulombic:-40.5061
Bond Count [?]
All:28
Single:17
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:346.315
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.99
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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