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1-(1-benzylindol-3-yl)-N-phenylmethanimine

1-(1-benzylindol-3-yl)-N-phenylmethanimine structure

CAS No:
70772-79-1
Formula:
C22H18N2
Chemical Name:
1-(1-benzylindol-3-yl)-N-phenylmethanimine
Synonyms:
NSC127708;70772-79-1;DTXSID50299043;ZINC16929290;ZINC104113310;NSC-127708;N-((1-Benzyl-1H-indol-3-yl)methylene)aniline

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1-(1-benzylindol-3-yl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

310.4 g/mol

Exact Mass：

310.146998583 g/mol

NSC Number：

127708

DSSTox ID：

DTXSID50299043

Characteristics

PSA：

17.3 Å²

Computed Properties

Molecular Weight:310.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:310.146998583
Monoisotopic Mass:310.146998583
Topological Polar Surface Area:17.3
Heavy Atom Count:24
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1-benzylindol-3-yl)-N-phenylmethanimine

Basic Attributes
Characteristics
Computed Properties

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