N-(2-Chlorophenyl)cinnamamide - CAS 73108-79-9

Catalog:	BB034771
Product Name:	N-(2-Chlorophenyl)cinnamamide
CAS:	73108-79-9
Synonyms:	(E)-N-(2-chlorophenyl)-3-phenyl-2-propenamide; (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	(E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide
Description:	N-(2-Chlorophenyl)cinnamamide (CAS# 73108-79-9) is a useful research chemical.
Molecular Weight:	257.71
Molecular Formula:	C15H12ClNO
Canonical SMILES:	C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl
InChI:	InChI=1S/C15H12ClNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+
InChI Key:	FKLXMLNUDVRAJG-ZHACJKMWSA-N
Boiling Point:	453.2 °C at 760 mmHg
Density:	1.267 g/cm³
Appearance:	White powder
MDL:	MFCD00157758
LogP:	4.06490

Publication Number	Title	Priority Date
WO-2015042497-A2	Substituted aminopyrimidine compounds and methods of use	20130922
CN-104418849-B	Substituted aminopyrimidine compounds and use method and application thereof	20130902
US-2011306587-A1	Unsaturated nitrogen heterocyclic compounds useful as pde10 inhibitors	20100513
US-2014213572-A1	Unsaturated nitrogen heterocyclic compounds useful as pde10 inhibitors	20100513
US-2016102075-A1	Unsaturated nitrogen heterocyclic compounds useful as pde10 inhibitors	20100513

PMID	Publication Date	Title	Journal
15464616	20041001	Esters, amides and substituted derivatives of cinnamic acid: synthesis, antimicrobial activity and QSAR investigations	European journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	297
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	257.0607417
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	257.0607417
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4