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propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate

propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate structure

CAS No:
100276-03-7
Formula:
C20H22ClNO4
Chemical Name:
propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
Synonyms:
4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester; BAY R3401; isopropyl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine3-carboxylate;

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propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate Basic Attributes

Molecular Weight：

375.84600

Exact Mass：

375.1237359

DSSTox ID：

DTXSID80431712

Characteristics

PSA：

55.84000

XLogP3：

3.73350

Density：

1.286g/cm3

Boiling Point：

512.575ºC

Flash Point：

263.796ºC

Refractive Index：

1.591

Vapor Pressure：

0mmHg at 25°C

Safety Information

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

BAY R3401

Computed Properties

Molecular Weight:375.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:375.1237359
Monoisotopic Mass:375.1237359
Topological Polar Surface Area:55.8
Heavy Atom Count:26
Complexity:667
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Learn More Other Chemicals

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