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3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione

3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione structure

CAS No:
4110-58-1
Formula:
C18H22O4
Chemical Name:
3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione
Synonyms:
4110-58-1;3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione;3-{[4-(2-acetyl-3-oxobutyl)phenyl]methyl}pentane-2,4-dione;NSC162741;SCHEMBL9317096;DTXSID70303853;ZINC6675601;AKOS024275106;MCULE-1835566861;NSC-162741;ST010170;SR-01000241392;SR-01000241392-1;3,3'-(p-Phenylenedimethylene)bis(propane-2,4-dione);3,3'-[1,4-Phenylenebis(methylene)]di(pentane-2,4-dione);3-(4-(2-ACETYL-3-OXO-BUTYL)-BENZYL)-PENTANE-2,4-DIONE

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3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione Basic Attributes

Molecular Weight：

302.4 g/mol

Exact Mass：

302.15180918 g/mol

NSC Number：

162741

DSSTox ID：

DTXSID70303853

Characteristics

PSA：

68.3 Å²

Computed Properties

Molecular Weight:302.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:302.15180918
Monoisotopic Mass:302.15180918
Topological Polar Surface Area:68.3
Heavy Atom Count:22
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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