Home Sulfos 3-amino-N-(2-aminoethyl)-N-[(4-phenylphenyl)methyl]propane-1-sulfonamide

3-amino-N-(2-aminoethyl)-N-[(4-phenylphenyl)methyl]propane-1-sulfonamide

CAS No.:
1803592-53-1
Catalog Number:
AG01ACMP
Molecular Formula:
C18H25N3O2S
Molecular Weight:
347.4750
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Product Description
Catalog Number:
AG01ACMP
Chemical Name:
3-amino-N-(2-aminoethyl)-N-[(4-phenylphenyl)methyl]propane-1-sulfonamide
CAS Number:
1803592-53-1
Molecular Formula:
C18H25N3O2S
Molecular Weight:
347.4750
MDL Number:
MFCD27500693
IUPAC Name:
3-amino-N-(2-aminoethyl)-N-[(4-phenylphenyl)methyl]propane-1-sulfonamide
InChI:
InChI=1S/C18H25N3O2S/c19-11-4-14-24(22,23)21(13-12-20)15-16-7-9-18(10-8-16)17-5-2-1-3-6-17/h1-3,5-10H,4,11-15,19-20H2
InChI Key:
PGNSQKZZKRHGFJ-UHFFFAOYSA-N
SMILES:
NCCN(S(=O)(=O)CCCN)Cc1ccc(cc1)c1ccccc1
Properties
Complexity:
436  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
347.167g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
347.477g/mol
Monoisotopic Mass:
347.167g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
97.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1  
Properties