Chemical ID: 5814895

c1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(cc3Cl)Cl)CCCC(=O)O)O)F
Chemical ID:
5814895
Name [?]:
4-[2-(2,4-dichlorophenyl)-3-(4-fluorobenzoyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]butanoic acid
SMILES [?]:
c1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(cc3Cl)Cl)CCCC(=O)O)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16Cl2FNO5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.62
Area:645.976
Solvation:-5.52939
Coulombic:-73.095
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:452.259
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.5
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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