Products
  • Products
  • Buy offers
  • Encyclopedia
  • Msds lib
  • Synthesis
  • Reach Info
  • Suppliers
Home> Encyclopedia > Hot Product Listed 5   > 5H-Pyrrolo[1,2-a]imidazole,2-(4-fluorophenyl)-6,7-dihydro-3-(4-pyridinyl)-
62662-74-2 structure

5H-Pyrrolo[1,2-a]imidazole,2-(4-fluorophenyl)-6,7-dihydro-3-(4-pyridinyl)-

Iupac Name:N-(2-chlorophenyl)-2,2-dimethylpropanamide
CAS No.:62662-74-2
Molecular Weight:211.689
Molecular Formula:C11H16N5O7P (isomer)
Names and Identifiers
Synonyms

2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-[5h]-pyrrolo [1,2-a]imidazole 2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-[5h]-pyrrolo[1,2-a]imidazole 2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-[5h]-pyrrolo[1,2-a]-imidazole 2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-5h-pyrrolo[1,2-a]imidazole 2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5h-pyrrolo[1,2-a]imidazole 2-p-fluorophenyl-3-(4-pyridyl)-6,7-dihydro[5h]-pyrrolo[1,2-a]imidazole 4-[2-(4-fluorophenyl)-5h,6h,7h-pyrrolo[1,2-a]imidazol-3-yl]pyridine 5h-pyrrolo(1,2-a)imidazole, 2-(4-fluorophenyl)-6,7-dihydro-3-(4-pyridinyl)- 5h-pyrrolo[1,2-a]imidazole, 2-(4-fluorophenyl)-6,7-dihydro-3-(4-pyridinyl)-2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-[5h]-pyrrolo[1,2-a]imidazole 5h-pyrrolo[1,2-a]imidazole,2-(4-fluorophenyl)-6,7-dihydro-3-(pyridin-4-yl)- AC1L3V0R D09SCI DTXSID90149775 GJFVAEMLAFFGDZ-UHFFFAOYSA-N HE237241 KB-292516 SCHEMBL7378515 sk&f 104351 skf 104351 skf-104351 ZINC3815711

Inchi
InChI=1S/C11H14ClNO/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14)
InChkey
XJDANTDMTCZGNQ-UHFFFAOYSA-N
Canonical Smiles
CC(C)(C)C(=O)NC1=CC=CC=C1Cl
Properties
Density
1.28
Melting Point
75-78 °C(lit.)
Boiling Point
534.7°Cat760mmHg
Refractive Index
1.557
Flash Point
245.4°C
Safety and Handling
Risk Statements
22-36/37/38
Safety Statements
26
Computational chemical data
  • Molecular Weight:211.689g/mol
  • Molecular Formula:C11H16N5O7P
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.7
  • Exact Mass:211.076
  • Monoisotopic Mass:211.076
  • Complexity:210
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:29.1A^2
  • Heavy Atom Count:14
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccByIAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgIQAAAADgqBkCAywILAAACI ACVSUACCAAAhBwAIiAEAZogIICLBk5HEIAhglADIyAcQAAAAAAAAAAAAABAAAAAAAAAAIAAAAAAA AA==
Recommended Suppliers
  • Tel:86-755-33239182
  • Fax:86-755-33233381
 
<