Home Other Building Blocks 3-(4-phenylpiperazin-1-yl)propanehydrazide

3-(4-phenylpiperazin-1-yl)propanehydrazide

CAS No.:
326918-58-5
Catalog Number:
AG019HIP
Molecular Formula:
C13H20N4O
Molecular Weight:
248.3241
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Product Description
Catalog Number:
AG019HIP
Chemical Name:
3-(4-phenylpiperazin-1-yl)propanehydrazide
CAS Number:
326918-58-5
Molecular Formula:
C13H20N4O
Molecular Weight:
248.3241
MDL Number:
MFCD02704543
IUPAC Name:
3-(4-phenylpiperazin-1-yl)propanehydrazide
InChI:
InChI=1S/C13H20N4O/c14-15-13(18)6-7-16-8-10-17(11-9-16)12-4-2-1-3-5-12/h1-5H,6-11,14H2,(H,15,18)
InChI Key:
ZAOATLHYNXKQDR-UHFFFAOYSA-N
SMILES:
NNC(=O)CCN1CCN(CC1)c1ccccc1
Properties
Complexity:
258  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
248.164g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
248.33g/mol
Monoisotopic Mass:
248.164g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
61.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties