Chemical ID: 4647690

c1ccc(cc1)C(=O)C2=C(C(=O)NC2c3ccccc3F)O
Chemical ID:
4647690
Name [?]:
4-benzoyl-5-(2-fluorophenyl)-3-hydroxy-1,5-dihydropyrrol-2-one
SMILES [?]:
c1ccc(cc1)C(=O)C2=C(C(=O)NC2c3ccccc3F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12FNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:7.57344
Area:462.488
Solvation:-3.98876
Coulombic:-52.5727
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.281
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.22
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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