Chemical ID: 4356930

c1ccc(c(c1)CNC(=O)c2cccc(c2)Br)Cl
Chemical ID:
4356930
Name [?]:
3-bromo-N-[(2-chlorophenyl)methyl]benzamide
SMILES [?]:
c1ccc(c(c1)CNC(=O)c2cccc(c2)Br)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrClNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.95458
Area:464.718
Solvation:-1.66336
Coulombic:-25.0817
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.6
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.56
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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