Chemical ID: 4403510

CC(c1ccc(cc1)Br)NC(=O)C2CCCCC2
Chemical ID:
4403510
Name [?]:
N-[1-(4-bromophenyl)ethyl]cyclohexanecarboxamide
SMILES [?]:
CC(c1ccc(cc1)Br)NC(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20BrNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.99424
Area:463.074
Solvation:-1.58261
Coulombic:-23.228
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.229
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.66
LogP (Chemaxon):4.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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