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N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure

CAS No:
712282-62-7
Formula:
C22H17N5O3S
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Synonyms:
SMR000078650;MLS000050932;N-1,3-benzodioxol-5-yl-2-{[4-phenyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]thio}acetamide;MLS002547240;CHEMBL1563350;HMS2154I17;HMS3324N11;ZINC2443897;STK849229;AKOS005628529;MCULE-1830345346;ST50418428;SR-01000284617;SR-01000284617-1;712282-62-7;N-(1,3-benzodioxol-5-yl)-2-{[4-phenyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-(4-phenyl-5-(2-pyridyl)(1,2,4-triazol-3 -ylthio))acetamide

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N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

431.5 g/mol

Exact Mass：

431.10521059 g/mol

Characteristics

PSA：

117 Å²

Computed Properties

Molecular Weight:431.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:431.10521059
Monoisotopic Mass:431.10521059
Topological Polar Surface Area:117
Heavy Atom Count:31
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: inosine; 1-bromopropane; ankle dislocation; calgon carbon; ammonium hydroxide chemical formula; isopropanol structure

Guide of N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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