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3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine

3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine structure

CAS No:
75522-73-5
Formula:
C19H23N3S
Chemical Name:
3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine
Synonyms:
Dazidamine;UNII-J191YXB819;75522-73-5;3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine;J191YXB819;Dazidamino;Dazidaminum;Dazidamin;Dazidamine [INN];SCHEMBL286621;2-Benzyl-2-(3-(3-dimethylaminopropylthio)-2H-indazol;CHEMBL2104219;DTXSID20226467;ZINC3630852;2-benzyl-3-(3-dimethylaminopropylthio)-2H-indazole;Q27281026;2-Benzyl-3-((3-(dimethylamino)propyl)thio)-2H-indazole;2H-Indazole, 2-benzyl-3-((3-(dimethylamino)propyl)thio)-

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3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine Basic Attributes

Molecular Weight：

325.5 g/mol

Exact Mass：

325.16126892 g/mol

UNII：

J191YXB819

DSSTox ID：

DTXSID20226467

Characteristics

PSA：

46.4 Å²

Computed Properties

Molecular Weight:325.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:325.16126892
Monoisotopic Mass:325.16126892
Topological Polar Surface Area:46.4
Heavy Atom Count:23
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine

Basic Attributes
Characteristics
Computed Properties

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