Chemical ID: 6616491

C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Cl)Cc4ccco4)O
Chemical ID:
6616491
Name [?]:
4-(4-allyloxybenzoyl)-5-(3-chlorophenyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Cl)Cc4ccco4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20ClNO5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.5591
Area:685.076
Solvation:-6.56784
Coulombic:-59.0943
Bond Count [?]
All:35
Single:23
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:449.883
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.76
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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