Chemical ID: 4607008

c1ccc(c(c1)C2c3ccc(cc3OC(=C2C#N)N)O)F
Chemical ID:
4607008
Name [?]:
2-amino-4-(2-fluorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile
SMILES [?]:
c1ccc(c(c1)C2c3ccc(cc3OC(=C2C#N)N)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:7.53738
Area:440.565
Solvation:-3.47674
Coulombic:-48.1179
Bond Count [?]
All:23
Single:15
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:282.269
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.05
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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