Home Halogens 2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}-N-methylpropanamide

2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}-N-methylpropanamide

CAS No.:
746608-39-9
Catalog Number:
AG01DUCC
Molecular Formula:
C14H19ClN2O2
Molecular Weight:
282.7659
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Product Description
Catalog Number:
AG01DUCC
Chemical Name:
2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}-N-methylpropanamide
CAS Number:
746608-39-9
Molecular Formula:
C14H19ClN2O2
Molecular Weight:
282.7659
MDL Number:
MFCD05273637
IUPAC Name:
2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide
InChI:
InChI=1S/C14H19ClN2O2/c1-4-11-7-5-6-8-12(11)16-13(18)9-17(3)14(19)10(2)15/h5-8,10H,4,9H2,1-3H3,(H,16,18)
InChI Key:
LUKTUOKMZDUYRP-UHFFFAOYSA-N
SMILES:
CCc1ccccc1NC(=O)CN(C(=O)C(Cl)C)C
Properties
Complexity:
323  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
282.114g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
282.768g/mol
Monoisotopic Mass:
282.114g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
49.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties