AG00C8W7

Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide
Brand: Angene Chemical
SKU: AG00C8W7

346726-62-3 | 3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide

AG00C8W7

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CAS Number	346726-62-3
Catalog Number	AG00C8W7(AGN-PC-0WB484)
Chemical Name	3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide
IUPAC Name	3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide
InChI	InChI=1S/C10H11Cl2NO2/c1-15-9-3-2-7(12)6-8(9)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14)
InChI Key	DXHGFUVWTWXSFB-UHFFFAOYSA-N
MDL Number	MFCD01648150
Molecular Formula	C10H11Cl2NO2
Molecular Weight	248.1058
SMILES	C1(C(OC)=CC=C(Cl)C=1)NC(=O)CCCl
Synonyms	3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide, 346726-62-3, AC1LVXVN, AC1Q45RO, CTK4H2830, DTXSID20364893, ALBB-016592, ZINC2027891, 1045AE, BBL022654, MFCD01648150, STK414568, AKOS000199350, MCULE-3058233810, AJ-32865, AB0158050, RT-008689, FT-0684044, ST45151926, EN300-25820, W-8483, J-019705, I14-28822, propanamide, 3-chloro-N-(5-chloro-2-methoxyphenyl)-, Z285139218, C10H11Cl2NO2, CID1714032, 3-chloro-N-(5-chloro-2-methoxy-phenyl)propanamide,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.017g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	248.103g/mol
Monoisotopic Mass	247.017g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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