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Home Other Building Blocks 2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride

2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride

CAS No.:
1365836-40-3
Catalog Number:
AG01A0S0
Molecular Formula:
C13H18Cl2F3N3O
Molecular Weight:
360.2027
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Product Description
Catalog Number:
AG01A0S0
Chemical Name:
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
CAS Number:
1365836-40-3
Molecular Formula:
C13H18Cl2F3N3O
Molecular Weight:
360.2027
MDL Number:
MFCD22378770
IUPAC Name:
2-piperazin-1-yl-N-[2-(trifluoromethyl)phenyl]acetamide;dihydrochloride
InChI:
InChI=1S/C13H16F3N3O.2ClH/c14-13(15,16)10-3-1-2-4-11(10)18-12(20)9-19-7-5-17-6-8-19;;/h1-4,17H,5-9H2,(H,18,20);2*1H
InChI Key:
OMSSAWFJTNWSAF-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccccc1C(F)(F)F)CN1CCNCC1.Cl.Cl
Properties
Complexity:
329  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
359.078g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
360.202g/mol
Monoisotopic Mass:
359.078g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
44.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties