Home Sulfos N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)-1,4-dihydroquinolin-4-imine

N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)-1,4-dihydroquinolin-4-imine

CAS No.:
1346546-69-7
Catalog Number:
AG01BDXK
Molecular Formula:
C19H17N3O2S2
Molecular Weight:
383.4872
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$91
- +
5mg
99%
1 week
United States
$182
- +
10mg
99%
1 week
United States
$265
- +
25mg
99%
1 week
United States
$515
- +
50mg
99%
1 week
United States
$876
- +
100mg
99%
1 week
United States
$1335
- +
Product Description
Catalog Number:
AG01BDXK
Chemical Name:
N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)-1,4-dihydroquinolin-4-imine
CAS Number:
1346546-69-7
Molecular Formula:
C19H17N3O2S2
Molecular Weight:
383.4872
MDL Number:
MFCD30481302
IUPAC Name:
N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine
InChI:
InChI=1S/C19H17N3O2S2/c1-12(2)26(23,24)14-4-5-16-15(10-14)17(7-8-20-16)22-13-3-6-19-18(9-13)21-11-25-19/h3-12H,1-2H3,(H,20,22)
InChI Key:
ZCDBTQNFAPKACC-UHFFFAOYSA-N
SMILES:
CC(S(=O)(=O)c1ccc2c(c1)c(=Nc1ccc3c(c1)ncs3)cc[nH]2)C
Properties
Complexity:
592  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
383.076g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
383.484g/mol
Monoisotopic Mass:
383.076g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
109A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties