Chemical ID: 5654917

c1ccc(c(c1)C=CC(=O)c2cccc(c2)Br)Cl
Chemical ID:
5654917
Name [?]:
1-(3-bromophenyl)-3-(2-chlorophenyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(c(c1)C=CC(=O)c2cccc(c2)Br)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10BrClO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.45679
Area:452.206
Solvation:-1.84837
Coulombic:-11.9704
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:321.596
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.27
LogP (Chemaxon):5.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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