Home Halogens 6-amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one

6-amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one

CAS No.:
1153515-25-3
Catalog Number:
AG01A7K1
Molecular Formula:
C16H15ClN2O
Molecular Weight:
286.7561
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Product Description
Catalog Number:
AG01A7K1
Chemical Name:
6-amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
1153515-25-3
Molecular Formula:
C16H15ClN2O
Molecular Weight:
286.7561
MDL Number:
MFCD12577879
IUPAC Name:
6-amino-1-[(4-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one
InChI:
InChI=1S/C16H15ClN2O/c17-13-4-1-11(2-5-13)10-19-15-7-6-14(18)9-12(15)3-8-16(19)20/h1-2,4-7,9H,3,8,10,18H2
InChI Key:
UMPKHDMMGVXPIP-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)CN1C(=O)CCc2c1ccc(c2)N
Properties
Complexity:
354  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
286.087g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
286.759g/mol
Monoisotopic Mass:
286.087g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties