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78807-66-6

78807-66-6 | Ethanone,2-[4,5-dihydro-5-(2-nitrophenyl)-3-phenyl-1H-pyrazol-1-yl]-1-(10H-phenothiazin-10-yl)-

CAS No: 78807-66-6 Catalog No: AG005PIV MDL No:

Product Description

Catalog Number:
AG005PIV
Chemical Name:
Ethanone,2-[4,5-dihydro-5-(2-nitrophenyl)-3-phenyl-1H-pyrazol-1-yl]-1-(10H-phenothiazin-10-yl)-
CAS Number:
78807-66-6
Molecular Formula:
C29H22N4O3S
Molecular Weight:
506.5750
IUPAC Name:
2-[3-(2-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-phenothiazin-10-ylethanone
InChI:
InChI=1S/C29H22N4O3S/c34-29(32-24-14-6-8-16-27(24)37-28-17-9-7-15-25(28)32)19-31-26(21-12-4-5-13-23(21)33(35)36)18-22(30-31)20-10-2-1-3-11-20/h1-17,26H,18-19H2
InChI Key:
SSTLRLNSOYJEQX-UHFFFAOYSA-N
SMILES:
[O-][N+](=O)c1ccccc1C1CC(=NN1CC(=O)N1c2ccccc2Sc2c1cccc2)c1ccccc1

Properties

Complexity:
850  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
506.141g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
506.58g/mol
Monoisotopic Mass:
506.141g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
107A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
6.1  

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