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Home Halogens N-Phenylacetyl-2-(2-chlorophenyl)-d-glycine

N-Phenylacetyl-2-(2-chlorophenyl)-d-glycine

CAS No.:
1098100-07-2
Catalog Number:
AG00HBLP
Molecular Formula:
C16H14ClNO3
Molecular Weight:
303.7403
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$104
- +
250mg
95%
In Stock USA
United States
$189
- +
1g
95%
In Stock USA
United States
$378
- +
Product Description
Catalog Number:
AG00HBLP
Chemical Name:
N-Phenylacetyl-2-(2-chlorophenyl)-d-glycine
CAS Number:
1098100-07-2
Molecular Formula:
C16H14ClNO3
Molecular Weight:
303.7403
MDL Number:
MFCD22377974
IUPAC Name:
(2R)-2-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]acetic acid
InChI:
InChI=1S/C16H14ClNO3/c17-13-9-5-4-8-12(13)15(16(20)21)18-14(19)10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,18,19)(H,20,21)/t15-/m1/s1
InChI Key:
MTFPCYJZWDSFOB-OAHLLOKOSA-N
SMILES:
O=C(N[C@H](c1ccccc1Cl)C(=O)O)Cc1ccccc1
Properties
Complexity:
369  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
303.066g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
303.742g/mol
Monoisotopic Mass:
303.066g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
66.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties