AG00JCVR

Name: 3-(Benzoylamino)-4-methylbenzoic acid
Brand: Angene Chemical
SKU: AG00JCVR

401828-76-0 | 3-(Benzoylamino)-4-methylbenzoic acid

AG00JCVR

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CAS Number	401828-76-0
Catalog Number	AG00JCVR(AGN-PC-0WC6XN)
Chemical Name	3-(Benzoylamino)-4-methylbenzoic acid
IUPAC Name	3-benzamido-4-methylbenzoic acid
InChI	InChI=1S/C15H13NO3/c1-10-7-8-12(15(18)19)9-13(10)16-14(17)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)(H,18,19)
InChI Key	CYXPYFDVSXZFNX-UHFFFAOYSA-N
MDL Number	MFCD00617711
Molecular Formula	C15H13NO3
Molecular Weight	255.2686
SMILES	C(C1=CC=CC=C1)(=O)NC=1C=C(C(=O)O)C=CC1C
Synonyms	3-(benzoylamino)-4-methylbenzoic acid, 3-benzamido-4-methylbenzoic acid, 401828-76-0, 4-methyl-3-[(phenylcarbonyl)amino]benzoic acid, AC1NMJME, AC1Q2FRF, Oprea1_200856, CTK7F8406, ALBB-012949, ZINC3213506, BBL000486, MFCD00617711, STK804181, AKOS000104531, MCULE-8680053023, benzoic acid, 3-(benzoylamino)-4-methyl-, 4-methyl-3-(phenylcarbonylamino)benzoic acid, R3535, ST51000428, EN300-36496, Z85893111, 3-benzamido-4-methyl-benzoic Acid, CID5052034,

Complexity	336
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.09g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	255.273g/mol
Monoisotopic Mass	255.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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