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Home CSSB00026082937

2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-cyclohexylacetamide

Structure Info

Chemspace ID: CSSB00026082937 (In-Stock Building Blocks)

CAS: 30253-06-6

MFCD: MFCD01032981

IUPAC Name: 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-cyclohexylacetamide

Mol formula: C₁₅H₁₉N₃OS

Mol weight: 289 Da

Catalog Number(s): 5351735, AA01ZWNX, AF-615/30368047, BBV-161714848, BH54809, CSC026082937, CSCR00057335041, IMED19731874, LN00538683, OSSK_009398, PB19728105, SES20404765, ST01ZY7H, STK831989, STOCK2S-56448, TX01ZXWD, Z19650637, ZX-RC054023, a1_66288_289370, s_527____153963____7343674

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.95

Heavy atoms count: 20

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.466

Polar surface area (Å): 58

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00026082937

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexylacetamide; CAS: 30253-06-6

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Substructure Analogs

Chemical structure of 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-1H-1,3-benzodiazole-5-carboxylic acid - CSSB00160849794

Similarity Analogs

Chemical structure of 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-1H-1,3-benzodiazole-5-carboxylic acid - CSSB00160849794

Chemical structure of 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-[(cyclohexylcarbamothioyl)amino]acetamide - CSSB00025727646

Chemical structure of N-cyclopentyl-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide - CSSB00027913727

Chemical structure of 2-(1H-1,3-benzodiazol-2-ylsulfanyl)acetohydrazide - CSSB00000182895

Chemical structure of 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-methylacetamide - CSSB00026090437

Chemical structure of 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(but-3-yn-2-yl)acetamide - CSSB02004219263

Chemical structure of N-cyclohexyl-2-(phenylsulfanyl)acetamide - CSSB00000382077

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