AG01A0AC

Name: N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
Brand: Angene Chemical
SKU: AG01A0AC

16628-24-3 | N-(6-chloro-1,3-benzothiazol-2-yl)acetamide

AG01A0AC

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CAS Number	16628-24-3
Catalog Number	AG01A0AC(AGN-PC-0JYL38)
Chemical Name	N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name	N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
InChI	InChI=1S/C9H7ClN2OS/c1-5(13)11-9-12-7-3-2-6(10)4-8(7)14-9/h2-4H,1H3,(H,11,12,13)
InChI Key	BCQXILHHRAEBLY-UHFFFAOYSA-N
MDL Number	MFCD01133052
Molecular Formula	C9H7ClN2OS
Molecular Weight	226.6827
SMILES	CC(NC1SC2=C(C=CC(=C2)Cl)N=1)=O
Synonyms	N-(6-chloro-1,3-benzothiazol-2-yl)acetamide, 16628-24-3, N-(6-Chloro-benzothiazol-2-yl)-acetamide, N-(5-Chloranyl-1,3-Benzothiazol-2-Yl)ethanamide, AC1LIPSH, BAS 06190557, ARONIS26111, SCHEMBL11279344, ZINC568692, STK323767, AKOS000459328, MCULE-5988761400, NE44000, KS-000047T9, N-(6-Chloro-2-benzothiazolyl)acetamide, N-(6-chlorobenzothiazol-2-yl)acetamide, ST063157, SR-01000367331, SR-01000367331-1, Z27366851, Y3L, CID959639,

Complexity	239
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.997g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.678g/mol
Monoisotopic Mass	225.997g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	70.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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