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2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate

2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate structure

CAS No:
70788-27-1
Formula:
C19H21ClN4O5
Chemical Name:
2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate
Synonyms:
7H-Purine-7-acetic acid,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-,2-(4-chlorophenoxy)-2-methylpropyl ester;2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate;Acefylline clofibrol

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2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate Basic Attributes

Molecular Weight：

420.851

Exact Mass：

420.85

UNII：

WY672D78VW

DSSTox ID：

DTXSID60221052

Characteristics

PSA：

97.35000

XLogP3：

1.48790

Density：

1.37g/cm3

Boiling Point：

605.3ºC at 760 mmHg

Flash Point：

319.9ºC

Refractive Index：

1.617

Computed Properties

Molecular Weight:420.8
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:420.1200475
Monoisotopic Mass:420.1200475
Topological Polar Surface Area:94
Heavy Atom Count:29
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate

Basic Attributes
Characteristics
Computed Properties

2-(4-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate

SDS

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