Home Other Building Blocks 3-(cyclooctylsulfamoyl)benzene-1-carbothioamide

3-(cyclooctylsulfamoyl)benzene-1-carbothioamide

CAS No.:
1036619-17-6
Catalog Number:
AG019XE3
Molecular Formula:
C15H22N2O2S2
Molecular Weight:
326.4774
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Product Description
Catalog Number:
AG019XE3
Chemical Name:
3-(cyclooctylsulfamoyl)benzene-1-carbothioamide
CAS Number:
1036619-17-6
Molecular Formula:
C15H22N2O2S2
Molecular Weight:
326.4774
MDL Number:
MFCD13196128
IUPAC Name:
3-(cyclooctylsulfamoyl)benzenecarbothioamide
InChI:
InChI=1S/C15H22N2O2S2/c16-15(20)12-7-6-10-14(11-12)21(18,19)17-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,17H,1-5,8-9H2,(H2,16,20)
InChI Key:
NZFRNKMAAVEDPP-UHFFFAOYSA-N
SMILES:
NC(=S)c1cccc(c1)S(=O)(=O)NC1CCCCCCC1
Properties
Complexity:
437  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
326.112g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
326.473g/mol
Monoisotopic Mass:
326.112g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
113A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Properties