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Home CSSB00160530956

2-chloro-N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)acetamide

Structure Info

Chemspace ID: CSSB00160530956 (In-Stock Building Blocks)

CAS: 2411269-84-4

IUPAC Name: 2-chloro-N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)acetamide

Mol formula: C₁₂H₁₇ClN₂OS

Mol weight: 273 Da

Catalog Number(s): AKOS041838989, BBLS00160530956, CSC160530956, CSCR01095732293, EN300-26606908, Z3337549735, bbls00160530956, s270062____14949670____8147258

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.33

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.666

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	246.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 2-chloro-N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)-2-fluoroacetamide - CSSB21332054296

Similarity Analogs

Chemical structure of 2-chloro-N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB01992483526

Chemical structure of 2-chloro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide - CSSB01999141822

Chemical structure of 2-chloro-N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]acetamide - CSSB00116418379

Chemical structure of 2-chloro-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)acetamide - CSSB00116418145

Chemical structure of 2-chloro-N-(2-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB02146197142

Chemical structure of N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide - CSSB00138538064

Chemical structure of N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB00103325991

Similarity Analogs