Home Halogens (2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide

(2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide

CAS No.:
1687750-35-1
Catalog Number:
AG01C0BQ
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.6880
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Product Description
Catalog Number:
AG01C0BQ
Chemical Name:
(2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide
CAS Number:
1687750-35-1
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.6880
MDL Number:
MFCD24478364
IUPAC Name:
(2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide
InChI:
InChI=1S/C11H14ClNO/c1-8(12)11(14)13-9(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,14)/t8-,9+/m0/s1
InChI Key:
QSGXOZATHLLEEQ-DTWKUNHWSA-N
SMILES:
C[C@H](c1ccccc1)NC(=O)[C@@H](Cl)C
Properties
Complexity:
190  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
211.076g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
211.689g/mol
Monoisotopic Mass:
211.076g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties