AG007YEP

10419-67-7 | N-Benzoyl-D-phenylglycine

AG007YEP

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CAS Number	10419-67-7
Catalog Number	AG007YEP(AGN-PC-0OT0W6)
Chemical Name	N-Benzoyl-D-phenylglycine
IUPAC Name	(2R)-2-benzamido-2-phenylacetic acid
InChI	InChI=1S/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19)/t13-/m1/s1
InChI Key	ACDLFRQZDTZESK-CYBMUJFWSA-N
MDL Number	MFCD02684297
Molecular Formula	C15H13NO3
Molecular Weight	255.2686
SMILES	O=C(O)[C@H](NC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Synonyms	(R)-2-Benzamido-2-phenylacetic acid, 10419-67-7, n-benzoyl-d-phenylglycine, AC1OCUVJ, (?)-alpha-Phenylhippuric acid, SCHEMBL18232126, CTK8B8571, DTXSID00426221, ZINC8467615, ANW-60727, MFCD02684297, AKOS010386653, (2R)-2-benzamido-2-phenylacetic acid, CS-W020379, AJ-57584, DS-16147, TC-149472, (2R)-2-phenyl-2-(phenylformamido)acetic acid, Z1455322016, MLS000544965, ACN-055122, CID6950994, Benzeneacetic acid, |A-(benzoylamino)-, (|AR)-,

Complexity	317
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	4
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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