Chemical ID: 6398776

c1ccc(c(c1)NC(=O)C2CCCCC2)Br
Chemical ID:
6398776
Name [?]:
N-(2-bromophenyl)cyclohexanecarboxamide
SMILES [?]:
c1ccc(c(c1)NC(=O)C2CCCCC2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16BrNO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.82903
Area:408.766
Solvation:-1.39013
Coulombic:-22.388
Bond Count [?]
All:17
Single:13
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:282.176
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.99
LogP (Chemaxon):3.39

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue