AG01A8R9

Name: 1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
Brand: Angene Chemical
SKU: AG01A8R9

846562-87-6 | 1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid

AG01A8R9

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CAS Number	846562-87-6
Catalog Number	AG01A8R9
Chemical Name	1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
IUPAC Name	1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxylic acid
InChI	InChI=1S/C13H14N2O3/c16-12(17)8-5-6-11-10(7-8)14-13(18)15(11)9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,18)(H,16,17)
InChI Key	ATPXZVQETNPJTK-UHFFFAOYSA-N
MDL Number	MFCD06616316
Molecular Formula	C13H14N2O3
Molecular Weight	246.2619
SMILES	OC(C1=CC2=C(N(C(N2)=O)C2CCCC2)C=C1)=O
Synonyms	1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid, 846562-87-6, AC1MM27Q, AC1Q73RP, ZINC5001796, AKOS000210477, MCULE-1299906582, NE31058, EN300-62374, SR-01000333074, SR-01000333074-1, 1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxylic acid, Z1259161840, CID3232118, 1-cyclopentyl-2-oxo-3H-benzoimidazole-5-carboxylic Acid,

Complexity	365
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.1g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	246.266g/mol
Monoisotopic Mass	246.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	69.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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