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Molecule
ID:75632
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆BrNO
Molecular Mass
282.17624
Exact Mass
281.04152614
Charge
0
InChI
InChI=1S/C13H16BrNO/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H,15,16)
InChIKey
DGWYSLFXFNWAMT-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)Br)NC1CCCCC1
Isomeric Smiles
N(C1CCCCC1)C(=O)c1ccc(cc1)Br
Calculated Properties
JChem
Acid pKa
14.886849
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.6155841
LogD (pH = 7.4)
3.6155853
Log P
3.6155853
Molar Refractivity
68.6701
Polarizability
26.233915
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR11621
Academic Data
PubChem
768944
Names and Identifiers
IUPAC Traditional name
4-bromo-N-cyclohexylbenzamide
IUPAC name
4-bromo-N-cyclohexylbenzamide
Synonyms
4-Bromo-N-cyclohexylbenzamide
Registration numbers
CAS Number
223553-87-5
MDL Number
MFCD00451750
PubChem SID
162040550
PubChem CID
768944
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay