D-(+)-(2-Chlorophenyl)glycine
Properties
- Molecular formula
- C8H8ClNO2
- Molar mass
- 185.61 g/mol
- Exact mass
- 185.0244 Da
- logP
- 1.42Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
86169-24-6SMILES
C1=CC=C(C(=C1)[C@H](C(=O)O)N)ClInChIKey
LMIZLNPFTRQPSF-SSDOTTSWSA-NInChI
InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with D-(+)-(2-Chlorophenyl)glycine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2-Chloromandelic acid10421-85-963 % similar
(-)-2-Chloromandelic acid52950-18-263 % similar
(S)-2-Chloromandelic acid52950-19-363 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-161 % similar
α-Bromo-2-chlorobenzeneacetic acid141109-25-361 % similar
(2-Fluorophenyl)glycine2343-27-361 % similar
α-Bromo-2-chlorobenzeneacetic acid29270-30-261 % similar
Methyl (αS)-α-amino-2-chlorobenzeneacetate141109-14-056 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds