AG00DCOU

Name: 3-chloro-N-(2-methoxyphenyl)propanamide
Brand: Angene Chemical
SKU: AG00DCOU

55860-23-6 | 3-chloro-N-(2-methoxyphenyl)propanamide

AG00DCOU

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CAS Number	55860-23-6
Catalog Number	AG00DCOU(AGN-PC-0KXDVL)
Chemical Name	3-chloro-N-(2-methoxyphenyl)propanamide
IUPAC Name	3-chloro-N-(2-methoxyphenyl)propanamide
InChI	InChI=1S/C10H12ClNO2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13)
InChI Key	MLIZEDMVMDRWCA-UHFFFAOYSA-N
MDL Number	MFCD02973948
Molecular Formula	C10H12ClNO2
Molecular Weight	213.6608
SMILES	N(C1=CC=CC=C1OC)C(=O)CCCl
Synonyms	3-chloro-N-(2-methoxyphenyl)propanamide, 55860-23-6, AC1MU8F2, AC1Q45RQ, SCHEMBL7181212, CTK5A4296, DTXSID30394282, ALBB-016593, ZINC5746531, 5622AE, BBL022624, MFCD02973948, STL257261, AKOS000199129, MCULE-1317623389, AJ-54712, N-(2-Methoxyphenyl)-3-chloropropionamide, AB0158051, FT-0684045, Propanamide, 3-chloro-N-(2-methoxyphenyl)-, EN300-25811, W-9912, I14-28828, Z285572284, 3-chloro-N- propanamide, C10H12ClNO2, CID3614372,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.056g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.661g/mol
Monoisotopic Mass	213.056g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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