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5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-phenyltetrazole

5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-phenyltetrazole structure

CAS No:
331948-91-5
Formula:
C16H16N4O2S
Chemical Name:
5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-phenyltetrazole
Synonyms:
CBMicro_027613;Cambridge id 5671070;ZINC2059020;AKOS001120466;CCG-105021;MCULE-9425854412;331948-91-5;BIM-0027569.P001;ST50983195;AB00092798-01;AG-690/11668718;SR-01000411006;SR-01000411006-1;Z19656191;5-{[2-(4-methoxyphenoxy)ethyl]thio}-1-phenyl-1H-tetrazole;1-methoxy-4-[2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))ethoxy]benzene;5-[(2-{[4-(methyloxy)phenyl]oxy}ethyl)sulfanyl]-1-phenyl-1H-tetraazole;5-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1-phenyl-1H-1,2,3,4-tetrazole

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5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-phenyltetrazole Basic Attributes

Molecular Weight：

328.4 g/mol

Exact Mass：

328.09939694 g/mol

Characteristics

PSA：

87.4 Å²

Computed Properties

Molecular Weight:328.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:328.09939694
Monoisotopic Mass:328.09939694
Topological Polar Surface Area:87.4
Heavy Atom Count:23
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-phenyltetrazole

Basic Attributes
Characteristics
Computed Properties

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