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3,6-dichloro-2-(4-methyl-2-propan-2-yloxyphenyl)chromen-4-one

3,6-dichloro-2-(4-methyl-2-propan-2-yloxyphenyl)chromen-4-one structure

CAS No:
70460-45-6
Formula:
C19H16Cl2O3
Chemical Name:
3,6-dichloro-2-(4-methyl-2-propan-2-yloxyphenyl)chromen-4-one
Synonyms:
3,6-dichloro-2'-isopropyloxy-4'-methylflavone;MRS 1067;MRS-1067;MRS1067;MRS-1067;70460-45-6;3,6-dichloro-2-(4-methyl-2-propan-2-yloxyphenyl)chromen-4-one;CHEMBL89093;3,6-dichloro-2'-isopropyloxy-4'-methylflavone;NSC74899;GTPL466;SCHEMBL2962179;DTXSID70291327;BDBM50053924;PDSP1_000263;PDSP2_000262;DS-004666;3,6-dichloro-2'-(isopropoxy)-4'-methylflavone;Q27087747;3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chromen-4-one;3,6-Dichloro-2-(4-methyl-2-propan-2-yloxy-phenyl)chromen-4-one

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3,6-dichloro-2-(4-methyl-2-propan-2-yloxyphenyl)chromen-4-one Basic Attributes

Molecular Weight：

363.2 g/mol

Exact Mass：

362.0476498 g/mol

NSC Number：

74899

DSSTox ID：

DTXSID70291327

Characteristics

PSA：

35.5 Å²

Drug Information

MeSH：

Compounds that bind to and block the stimulation of PURINERGIC P1 RECEPTORS. (See all compounds classified as Purinergic P1 Receptor Antagonists.)

MeSH Entry Terms：

3,6-dichloro-2'-isopropyloxy-4'-methylflavone

Computed Properties

Molecular Weight:363.2
XLogP3:5.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:362.0476498
Monoisotopic Mass:362.0476498
Topological Polar Surface Area:35.5
Heavy Atom Count:24
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum phosphate; cyclobutane; no chemical name; naclo compound; acrylic polymer; menthone ghs symbol

Guide of 3,6-dichloro-2-(4-methyl-2-propan-2-yloxyphenyl)chromen-4-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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