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6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline

6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline structure

CAS No:
847339-23-5
Formula:
C23H18ClN3O
Chemical Name:
6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline
Synonyms:
ZINC2211505;STK895260;AKOS002260403;MCULE-3990813251;ST50752304;6-[2-(4-chlorophenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline;1-chloro-4-[2-(4-methylindolo[2,3-b]quinoxalin-5-yl)ethoxy]benzene;847339-23-5

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6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline Basic Attributes

Molecular Weight：

387.9 g/mol

Exact Mass：

387.1138399 g/mol

Characteristics

PSA：

39.9 Å²

Computed Properties

Molecular Weight:387.9
XLogP3:5.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:387.1138399
Monoisotopic Mass:387.1138399
Topological Polar Surface Area:39.9
Heavy Atom Count:28
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline

Basic Attributes
Characteristics
Computed Properties

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