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1,3-Diethyl 2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]propanedioate

1,3-Diethyl 2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]propanedioate structure

CAS No:
6976-19-8
Formula:
C19H24N2O5
Chemical Name:
1,3-Diethyl 2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]propanedioate
Synonyms:
Propanedioic acid,2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]-,1,3-diethyl ester;Propanedioic acid,(acetylamino)[(1-methyl-1H-indol-3-yl)methyl]-,diethyl ester;Malonic acid,acetamido(1-methylindol-3-ylmethyl)-,diethyl ester;1,3-Diethyl 2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]propanedioate;NSC 24950

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1,3-Diethyl 2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]propanedioate Basic Attributes

Molecular Weight：

360.4 g/mol

Exact Mass：

360.40

NSC Number：

24950

Characteristics

PSA：

86.6 Å²

Melting Point：

125-126 °C @ Solvent: Ethanol

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:360.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:360.16852187
Monoisotopic Mass:360.16852187
Topological Polar Surface Area:86.6
Heavy Atom Count:26
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-Diethyl 2-(acetylamino)-2-[(1-methyl-1H-indol-3-yl)methyl]propanedioate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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