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Home Sulfos 3-(4-chlorophenylsulfonyl)-N,N-diethyl-7,8-diMethoxy-[1,2,3]triazolo[1,5-a]quinazolin-5-aMine

3-(4-chlorophenylsulfonyl)-N,N-diethyl-7,8-diMethoxy-[1,2,3]triazolo[1,5-a]quinazolin-5-aMine

CAS No.:
1200443-21-5
Catalog Number:
AG0099Q0
Molecular Formula:
C21H22ClN5O4S
Molecular Weight:
475.9485
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
1 week
United States
$307
- +
10mg
98%
1 week
United States
$423
- +
50mg
98%
1 week
United States
$1140
- +
100mg
98%
1 week
United States
$1640
- +
200mg
98%
1 week
United States
$2557
- +
Product Description
Catalog Number:
AG0099Q0
Chemical Name:
3-(4-chlorophenylsulfonyl)-N,N-diethyl-7,8-diMethoxy-[1,2,3]triazolo[1,5-a]quinazolin-5-aMine
CAS Number:
1200443-21-5
Molecular Formula:
C21H22ClN5O4S
Molecular Weight:
475.9485
MDL Number:
MFCD19441262
IUPAC Name:
3-(4-chlorophenyl)sulfonyl-N,N-diethyl-7,8-dimethoxytriazolo[1,5-a]quinazolin-5-amine
InChI:
InChI=1S/C21H22ClN5O4S/c1-5-26(6-2)19-15-11-17(30-3)18(31-4)12-16(15)27-20(23-19)21(24-25-27)32(28,29)14-9-7-13(22)8-10-14/h7-12H,5-6H2,1-4H3
InChI Key:
TYNZGYMGTTUYKZ-UHFFFAOYSA-N
SMILES:
CCN(c1nc2n(c3c1cc(OC)c(c3)OC)nnc2S(=O)(=O)c1ccc(cc1)Cl)CC
Properties
Complexity:
728  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
475.108g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
475.948g/mol
Monoisotopic Mass:
475.108g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
107A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  
Literature
Title Journal
An antibiotic that inhibits a late step in wall teichoic acid biosynthesis induces the cell wall stress stimulon in Staphylococcus aureus. Antimicrobial agents and chemotherapy 20120401
Development of improved inhibitors of wall teichoic acid biosynthesis with potent activity against Staphylococcus aureus. Bioorganic & medicinal chemistry letters 20100301
Properties