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1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)- structure

CAS No:
744209-63-0
Formula:
C13H9ClN2O2S
Chemical Name:
1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)-
Synonyms:
1-Benzenesulfonyl-4-chloro-7-azaindole;1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-(phenylsulfonyl)-;1-(benzenesulfonyl)-4-chloro-1H-pyrrolo[2,3-b]pyridine;1-(Benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridine;4-Chloro-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine;1-(phenylsulfonyl)-4-chloro-7-azaindole

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1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)- Basic Attributes

Molecular Weight：

292.74

Exact Mass：

292.0073264

DSSTox ID：

DTXSID50407904

Characteristics

Density：

1.45±0.1 g/cm3

Melting Point：

117-118 °C

Boiling Point：

478.5±48.0 °C(Predicted)

PKA：

1.95±0.30

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:292.74
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:292.0073264
Monoisotopic Mass:292.0073264
Topological Polar Surface Area:60.3
Heavy Atom Count:19
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: caprylic capric acid triglyceride; propyne; molecular formula of ethanol; magnesium phosphate formula; epistane; magnesium phosphate

Guide of 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)-

Basic Attributes
Characteristics
Safety Information
Computed Properties

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