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Molecule
ID:72441
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆ClNO
Molecular Mass
273.75734
Exact Mass
273.09204182
Charge
0
InChI
InChI=1S/C16H16ClNO/c1-11-7-6-8-12(2)15(11)18-16(19)14(17)13-9-4-3-5-10-13/h3-10,14H,1-2H3,(H,18,19)
InChIKey
JFSFZYZETCRLQK-UHFFFAOYSA-N
Canonic Smiles
ClC(C(=O)Nc1c(C)cccc1C)c1ccccc1
Isomeric Smiles
N(C(=O)C(c1ccccc1)Cl)c1c(cccc1C)C
Calculated Properties
JChem
Acid pKa
13.406469
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.711572
LogD (pH = 7.4)
4.7115717
Log P
4.711572
Molar Refractivity
80.1145
Polarizability
30.14701
Polar Surface Area
29.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
078065
Academic Data
PubChem
296067
Names and Identifiers
Synonyms
2-Chloro-N-(2,6-dimethylphenyl)-2-phenylacetamide
IUPAC Traditional name
2-chloro-N-(2,6-dimethylphenyl)-2-phenylacetamide
IUPAC name
2-chloro-N-(2,6-dimethylphenyl)-2-phenylacetamide
Registration numbers
PubChem SID
162104193
PubChem CID
296067
Properties
Safety Information
Storage Warning
IRRITANT
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