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2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine

2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine structure

CAS No:
118641-46-6
Formula:
C13H11N5S
Chemical Name:
2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine
Synonyms:
2-(1-Phenyl-1H-tetrazol-5-ylsulfanylmethyl)-pyridine;118641-46-6;SMR000147665;MLS000556348;CHEMBL1340672;HMS2377P05;ZINC220286;STK333812;AKOS001299992;MCULE-9164269499;UPCMLD0ENAT5680538:001;ST068978;2-[(1-Phenyl-1H-tetrazole-5-yl)thiomethyl]pyridine;Z57190607;1-phenyl-5-(2-pyridylmethylthio)-1,2,3,4-tetraazole;2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridine;2-([(1-Phenyl-1H-tetraazol-5-yl)sulfanyl]methyl)pyridine #;2-{[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}pyridine

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2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine Basic Attributes

Molecular Weight：

269.33 g/mol

Exact Mass：

269.07351655 g/mol

Characteristics

PSA：

81.8 Å²

XLogP3：

2.3496

Computed Properties

Molecular Weight:269.33
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:269.07351655
Monoisotopic Mass:269.07351655
Topological Polar Surface Area:81.8
Heavy Atom Count:19
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyridine

Basic Attributes
Characteristics
Computed Properties

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