Home Other Building Blocks 2-(1H-1,3-benzodiazol-1-yl)-1-(4-fluorophenyl)ethan-1-amine

2-(1H-1,3-benzodiazol-1-yl)-1-(4-fluorophenyl)ethan-1-amine

CAS No.:
927996-69-8
Catalog Number:
AG019UR7
Molecular Formula:
C15H14FN3
Molecular Weight:
255.2902
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Product Description
Catalog Number:
AG019UR7
Chemical Name:
2-(1H-1,3-benzodiazol-1-yl)-1-(4-fluorophenyl)ethan-1-amine
CAS Number:
927996-69-8
Molecular Formula:
C15H14FN3
Molecular Weight:
255.2902
MDL Number:
MFCD09262828
IUPAC Name:
2-(benzimidazol-1-yl)-1-(4-fluorophenyl)ethanamine
InChI:
InChI=1S/C15H14FN3/c16-12-7-5-11(6-8-12)13(17)9-19-10-18-14-3-1-2-4-15(14)19/h1-8,10,13H,9,17H2
InChI Key:
HTDKHVUZOKNNEP-UHFFFAOYSA-N
SMILES:
Fc1ccc(cc1)C(Cn1cnc2c1cccc2)N
Properties
Complexity:
291  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
255.117g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
255.296g/mol
Monoisotopic Mass:
255.117g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties