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ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate structure

CAS No:
21395-43-7
Formula:
C22H17Cl2N5O2
Chemical Name:
ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Synonyms:
21395-43-7;NSC110784;SCHEMBL13328042;DTXSID20943945;NSC-110784;ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate;Ethyl (3-(4-chlorophenyl)-8-((4-chlorophenyl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamate;Ethyl 8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-ylcarbamate #;Ethyl 8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine-6-carbamate;Carbamic acid, [3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester;Ethyl hydrogen [8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbonimidate

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ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate Basic Attributes

Molecular Weight：

454.3 g/mol

Exact Mass：

453.0759302 g/mol

NSC Number：

110784

Characteristics

PSA：

89 Å²

Computed Properties

Molecular Weight:454.3
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:453.0759302
Monoisotopic Mass:453.0759302
Topological Polar Surface Area:89
Heavy Atom Count:31
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Basic Attributes
Characteristics
Computed Properties
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