Home Aminos 3-(3-(((4-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide

3-(3-(((4-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide

CAS No.:
1207293-36-4
Catalog Number:
AG008ZUA
Molecular Formula:
C29H28N4O2
Molecular Weight:
464.5582
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$139
- +
5mg
99%
1 week
United States
$240
- +
10mg
99%
1 week
United States
$357
- +
25mg
99%
1 week
United States
$657
- +
50mg
99%
1 week
United States
$1107
- +
100mg
99%
1 week
United States
$1523
- +
Product Description
Catalog Number:
AG008ZUA
Chemical Name:
3-(3-(((4-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide
CAS Number:
1207293-36-4
Molecular Formula:
C29H28N4O2
Molecular Weight:
464.5582
MDL Number:
MFCD28978743
IUPAC Name:
3-[3-[N-[4-[(dimethylamino)methyl]phenyl]-C-phenylcarbonimidoyl]-2-hydroxy-1H-indol-6-yl]-N-ethylprop-2-ynamide
InChI:
InChI=1S/C29H28N4O2/c1-4-30-26(34)17-13-20-12-16-24-25(18-20)32-29(35)27(24)28(22-8-6-5-7-9-22)31-23-14-10-21(11-15-23)19-33(2)3/h5-12,14-16,18,32,35H,4,19H2,1-3H3,(H,30,34)
InChI Key:
OCUQMWSIGPQEMX-UHFFFAOYSA-N
SMILES:
CCNC(=O)C#Cc1ccc2c(c1)NC(=O)/C/2=C(/c1ccccc1)\Nc1ccc(cc1)CN(C)C
Properties
Complexity:
798  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
464.221g/mol
Formal Charge:
0
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
464.569g/mol
Monoisotopic Mass:
464.221g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
80.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.3  
Properties