Chemical ID: 4691950

Cc1c2cc(ccc2oc1C(=O)c3ccc(cc3)Cl)Cl
Chemical ID:
4691950
Name [?]:
(5-chloro-3-methyl-benzofuran-2-yl)-(4-chlorophenyl)-methanone
SMILES [?]:
Cc1c2cc(ccc2oc1C(=O)c3ccc(cc3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10Cl2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.5159
Area:481.488
Solvation:-1.52132
Coulombic:-20.7986
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:305.155
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.02
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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