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2-[4-(1-phenyltetrazol-5-yl)sulfanylbutyl]isoindole-1,3-dione

2-[4-(1-phenyltetrazol-5-yl)sulfanylbutyl]isoindole-1,3-dione structure

CAS No:
501348-92-1
Formula:
C19H17N5O2S
Chemical Name:
2-[4-(1-phenyltetrazol-5-yl)sulfanylbutyl]isoindole-1,3-dione
Synonyms:
SMR000066272;MLS000056903;MLS002634154;CHEMBL1414761;HMS1757A20;HMS2186F14;ZINC3267156;STL307221;AKOS001054302;MCULE-2903995277;2-{4-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]butyl}-2,3-dihydro-1H-isoindole-1,3-dione;ST50134047;Z19656194;2-[4-(1-phenyl-1,2,3,4-tetraazol-5-ylthio)butyl]benzo[c]azolidine-1,3-dione;2-{4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butyl}-1H-isoindole-1,3(2H)-dione;501348-92-1

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2-[4-(1-phenyltetrazol-5-yl)sulfanylbutyl]isoindole-1,3-dione Basic Attributes

Molecular Weight：

379.4 g/mol

Exact Mass：

379.11029598 g/mol

Characteristics

PSA：

106 Å²

Computed Properties

Molecular Weight:379.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:379.11029598
Monoisotopic Mass:379.11029598
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(1-phenyltetrazol-5-yl)sulfanylbutyl]isoindole-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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