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Home Other Building Blocks Propanediamide, N1,N3-bis(phenylmethyl)-

Propanediamide, N1,N3-bis(phenylmethyl)-

CAS No.:
10255-99-9
Catalog Number:
AG0007PV
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.3370
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Product Description
Catalog Number:
AG0007PV
Chemical Name:
Propanediamide, N1,N3-bis(phenylmethyl)-
CAS Number:
10255-99-9
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.3370
MDL Number:
MFCD00420018
IUPAC Name:
N,N'-dibenzylpropanediamide
InChI:
InChI=1S/C17H18N2O2/c20-16(18-12-14-7-3-1-4-8-14)11-17(21)19-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)
InChI Key:
RHHVWHPMKFVUGF-UHFFFAOYSA-N
SMILES:
O=C(CC(=O)NCc1ccccc1)NCc1ccccc1
Properties
Complexity:
300  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
282.137g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
282.343g/mol
Monoisotopic Mass:
282.137g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
58.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
Properties