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Home Halogens 1-(3-chlorophenyl)-7,8-diMethoxy-4,5-dihydro-3H-2,3-benzodiazepin-4-one

1-(3-chlorophenyl)-7,8-diMethoxy-4,5-dihydro-3H-2,3-benzodiazepin-4-one

CAS No.:
474070-11-6
Catalog Number:
AG00E6OD
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$168
- +
250mg
95%
In Stock USA
United States
$315
- +
1g
95%
In Stock USA
United States
$630
- +
5g
95%
In Stock USA
United States
$1890
- +
Product Description
Catalog Number:
AG00E6OD
Chemical Name:
1-(3-chlorophenyl)-7,8-diMethoxy-4,5-dihydro-3H-2,3-benzodiazepin-4-one
CAS Number:
474070-11-6
MDL Number:
MFCD16249555
IUPAC Name:
1-(3-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one
InChI:
InChI=1S/C17H15ClN2O3/c1-22-14-7-11-8-16(21)19-20-17(13(11)9-15(14)23-2)10-4-3-5-12(18)6-10/h3-7,9H,8H2,1-2H3,(H,19,21)
InChI Key:
VNWHMPGNXVZAFW-UHFFFAOYSA-N
Properties
Complexity:
471  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
330.077g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
330.768g/mol
Monoisotopic Mass:
330.077g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
59.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Literature
Title Journal
New PDE4 inhibitors based on pharmacophoric similarity between papaverine and tofisopam. Bioorganic & medicinal chemistry letters 20111101
Properties