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N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide structure

CAS No:
956042-23-2
Formula:
C23H25N5OS
Chemical Name:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Synonyms:
N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide;MLS000334942;CHEMBL1416781;CHEBI:116177;HMS2595B11;HMS3379A22;ZINC6566834;AKOS033621254;MCULE-6752334092;N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide;SMR000249700;Q27198931;Z18443234;956042-23-2;N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

Description

N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide is a ring assembly and a member of pyrazoles.

N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

419.5 g/mol

Exact Mass：

419.17798161 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:419.5
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:419.17798161
Monoisotopic Mass:419.17798161
Topological Polar Surface Area:101
Heavy Atom Count:30
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: coco3; formula nitrite; celite; ammonium carbonate formula; mno2; bioglutide

Guide of N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Description
Basic Attributes
Characteristics
Computed Properties

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