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181145-48-2

181145-48-2 | 2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-( 1-pyrrolidinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1

CAS No: 181145-48-2 Catalog No: AG00B2IK MDL No:

Product Description

Catalog Number:
AG00B2IK
Chemical Name:
2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-( 1-pyrrolidinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1
CAS Number:
181145-48-2
IUPAC Name:
(E)-but-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine
InChI:
InChI=1S/C18H23N5O3S.C4H4O4/c1-21-13-15-17(20-26-12-11-23-9-5-6-10-23)14-7-3-4-8-16(14)22(2)27(24,25)18(15)19-21;5-3(6)1-2-4(7)8/h3-4,7-8,13H,5-6,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b20-17+;2-1+
InChI Key:
FYTCPZPMCRSHDA-ZUTPTFRTSA-N

Properties

Complexity:
777  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2  
Exact Mass:
505.163g/mol
Formal Charge:
0
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
505.546g/mol
Monoisotopic Mass:
505.163g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
163A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

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