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78311-73-6

78311-73-6 | 4-(((4-HYDROXYPHENYL)METHYLENE)AMINO)-N-(4-METHYL-PYRIMIDIN-2-YL)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)BENZENESULFONAMIDE

CAS No: 78311-73-6 Catalog No: AG005C06 MDL No:

Product Description

Catalog Number:
AG005C06
Chemical Name:
4-(((4-HYDROXYPHENYL)METHYLENE)AMINO)-N-(4-METHYL-PYRIMIDIN-2-YL)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)BENZENESULFONAMIDE
CAS Number:
78311-73-6
Molecular Formula:
C21H20N8O3S
Molecular Weight:
464.5003
IUPAC Name:
4-[(4-hydroxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
InChI:
InChI=1S/C21H20N8O3S/c1-15-10-12-22-21(24-15)29(13-11-20-25-27-28-26-20)33(31,32)19-8-4-17(5-9-19)23-14-16-2-6-18(30)7-3-16/h2-10,12,14,30H,11,13H2,1H3,(H,25,26,27,28)
InChI Key:
XAFVECJWOFKUCE-UHFFFAOYSA-N
SMILES:
Cc1ccnc(n1)N(S(=O)(=O)c1ccc(cc1)N=Cc1ccc(cc1)O)CCc1[nH]nnn1

Properties

Complexity:
732  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
464.138g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
464.504g/mol
Monoisotopic Mass:
464.138g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
159A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  

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