AG0040K7

Name: 3-chloro-N-(2-fluorobenzyl)propanamide
Brand: Angene Chemical
SKU: AG0040K7

895367-68-7 | 3-chloro-N-(2-fluorobenzyl)propanamide

AG0040K7

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CAS Number	895367-68-7
Catalog Number	AG0040K7(AGN-PC-0VP57C)
Chemical Name	3-chloro-N-(2-fluorobenzyl)propanamide
IUPAC Name	3-chloro-N-[(2-fluorophenyl)methyl]propanamide
InChI	InChI=1S/C10H11ClFNO/c11-6-5-10(14)13-7-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H,13,14)
InChI Key	JTGWKGYKJXYCDY-UHFFFAOYSA-N
MDL Number	MFCD08076778
Molecular Formula	C10H11ClFNO
Molecular Weight	215.6518
SMILES	C(=O)(CCCl)NCC1C=CC=CC=1F
Synonyms	3-chloro-N-(2-fluorobenzyl)propanamide, 895367-68-7, 3-chloro-N-[(2-fluorophenyl)methyl]propanamide, Propanamide,3-chloro-N-[(2-fluorophenyl)methyl]-, CTK5G3239, DTXSID40588493, CHEMBRDG-BB 9071390, ALBB-003568, ZX-AN003547, ZX-CM018209, 2354AF, BBL017771, MFCD08076778, STK482327, ZINC13322627, AKOS000145042, BBV-026747, MCULE-8622463851, AJ-63624, ST45136082, Y-3688, C10H11ClFNO, CHEMBRDG-BB9071390,

Complexity	189
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.051g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.652g/mol
Monoisotopic Mass	215.051g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited