Chemical ID: 4392810

c1ccc(c(c1)NC(=O)CC2CCCCC2)Br
Chemical ID:
4392810
Name [?]:
N-(2-bromophenyl)-2-cyclohexyl-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)CC2CCCCC2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18BrNO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.29673
Area:430.918
Solvation:-1.47621
Coulombic:-22.2146
Bond Count [?]
All:18
Single:14
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:296.203
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.77
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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