Home Other Building Blocks 1-(2-fluorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride

1-(2-fluorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride

CAS No.:
2060052-66-4
Catalog Number:
AG01C00W
Molecular Formula:
C15H20Cl2FN3
Molecular Weight:
332.2438
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Product Description
Catalog Number:
AG01C00W
Chemical Name:
1-(2-fluorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride
CAS Number:
2060052-66-4
Molecular Formula:
C15H20Cl2FN3
Molecular Weight:
332.2438
MDL Number:
MFCD30497763
IUPAC Name:
1-(2-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine;dihydrochloride
InChI:
InChI=1S/C15H18FN3.2ClH/c1-15(2)7-14-11(8-17-10-15)9-18-19(14)13-6-4-3-5-12(13)16;;/h3-6,9,17H,7-8,10H2,1-2H3;2*1H
InChI Key:
LLELHBLOBVEYQM-UHFFFAOYSA-N
SMILES:
Fc1ccccc1n1ncc2c1CC(C)(C)CNC2.Cl.Cl
Properties
Complexity:
321  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
331.102g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
332.244g/mol
Monoisotopic Mass:
331.102g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
29.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties