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Home Other Building Blocks Propanamide, N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-

Propanamide, N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-

CAS No.:
141647-62-3
Catalog Number:
AG001GTX
Molecular Formula:
C20H26N4O2S4
Molecular Weight:
482.7060
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Product Description
Catalog Number:
AG001GTX
Chemical Name:
Propanamide, N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-
CAS Number:
141647-62-3
Molecular Formula:
C20H26N4O2S4
Molecular Weight:
482.7060
MDL Number:
MFCD00153604
IUPAC Name:
3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide
InChI:
InChI=1S/C20H26N4O2S4/c25-17(9-15-27-29-19-7-1-3-13-23-19)21-11-5-6-12-22-18(26)10-16-28-30-20-8-2-4-14-24-20/h1-4,7-8,13-14H,5-6,9-12,15-16H2,(H,21,25)(H,22,26)
InChI Key:
JMUAKWNHKQBPGJ-UHFFFAOYSA-N
SMILES:
O=C(CCSSc1ccccn1)NCCCCNC(=O)CCSSc1ccccn1
Properties
Complexity:
446  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
482.094g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
482.694g/mol
Monoisotopic Mass:
482.094g/mol
Rotatable Bond Count:
15  
Topological Polar Surface Area:
185A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties