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2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethylbenzenamine

2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethylbenzenamine structure

CAS No:
104340-41-2
Formula:
C17H19N3O2S
Chemical Name:
2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethylbenzenamine
Synonyms:
Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-;Benzenamine,2-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-;2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethylbenzenamine;NC 1300B

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2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethylbenzenamine Basic Attributes

Molecular Weight：

329.42

Exact Mass：

329.42

Characteristics

PSA：

77.4 Å²

Density：

1.35±0.1 g/cm3

Melting Point：

109 °C

Boiling Point：

581.6±60.0 °C(Predicted)

PKA：

8.94±0.10

Drug Information

MeSH Entry Terms：

NC 1300 B

Computed Properties

Molecular Weight:329.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:329.11979803
Monoisotopic Mass:329.11979803
Topological Polar Surface Area:77.4
Heavy Atom Count:23
Complexity:421
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethylbenzenamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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