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4-chloro-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide

4-chloro-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide structure

CAS No:
497076-33-2
Formula:
C21H21ClN4O2S
Chemical Name:
4-chloro-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide
Synonyms:
ZINC2311569;STL237315;AKOS025276595;MCULE-6078018239;4-chloro-N-(1-pentyl-1H-pyrrolo[2,3-b]quinoxalin-2-yl)benzenesulfonamide;497076-33-2

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4-chloro-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

428.9 g/mol

Exact Mass：

428.1073748 g/mol

Characteristics

PSA：

85.3 Å²

Computed Properties

Molecular Weight:428.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:428.1073748
Monoisotopic Mass:428.1073748
Topological Polar Surface Area:85.3
Heavy Atom Count:29
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-chloro-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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