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1-phenyl-3-phenyliminobutan-1-one

1-phenyl-3-phenyliminobutan-1-one structure

CAS No:
39196-22-0
Formula:
C16H15NO
Chemical Name:
1-phenyl-3-phenyliminobutan-1-one
Synonyms:
(3e)-1-phenyl-3-(phenylimino)butan-1-one;1-phenyl-3-phenyliminobutan-1-one;39196-22-0;1-phenyl-3-(phenylimino)butan-1-one;1-phenyl-3-(phenylimino)-1-butanone;NSC151145;SCHEMBL10811169;DTXSID60302471;ZINC100059246;ZINC100059249;ZINC242592431;MCULE-6447065824;NE47995;NSC-151145;1-Butanone, 1-phenyl-3-(phenylimino)-;EU-0033990;EN300-42463;AE-641/01943003;SR-01000106106;SR-01000106106-1

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1-phenyl-3-phenyliminobutan-1-one Basic Attributes

Molecular Weight：

237.30 g/mol

Exact Mass：

237.115364102 g/mol

NSC Number：

151145

DSSTox ID：

DTXSID60302471

Characteristics

PSA：

29.4 Å²

Computed Properties

Molecular Weight:237.30
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:237.115364102
Monoisotopic Mass:237.115364102
Topological Polar Surface Area:29.4
Heavy Atom Count:18
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-phenyl-3-phenyliminobutan-1-one

Basic Attributes
Characteristics
Computed Properties

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