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1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine

1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine structure

CAS No:
71740-03-9
Formula:
C16H13NSSe
Chemical Name:
1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine
Synonyms:
71740-03-9;(3-Methylseleno-2-benzo[b]thienylidene)aniline;DTXSID80339365;Benzenamine, N-[[3-(methylseleno)benzo[b]thien-2-yl]methylene]-;N-((E)-[3-(Methylselanyl)-1-benzothien-2-yl]methylidene)aniline #;N-[[3-(Methylseleno)benzo[b]thiophen-2-yl]methylene]benzenamine

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1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

330.3 g/mol

Exact Mass：

330.99339 g/mol

DSSTox ID：

DTXSID80339365

Characteristics

PSA：

40.6 Å²

Computed Properties

Molecular Weight:330.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:330.99339
Monoisotopic Mass:330.99339
Topological Polar Surface Area:40.6
Heavy Atom Count:19
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine

Basic Attributes
Characteristics
Computed Properties

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