Chemical ID: 3955483

c1ccc2c(c1)N(C(=O)CO2)Cc3c(cccc3Cl)F
Chemical ID:
3955483
Name [?]:
5-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-4-one
SMILES [?]:
c1ccc2c(c1)N(C(=O)CO2)Cc3c(cccc3Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClFNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.33695
Area:417.944
Solvation:-3.11166
Coulombic:-30.2237
Bond Count [?]
All:22
Single:15
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:291.704
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.29
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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