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Home CSSB00000390940

2-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Structure Info

Chemspace ID: CSSB00000390940 (In-Stock Building Blocks)

MFCD: MFCD03929401

IUPAC Name: 2-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Mol formula: C₁₂H₁₄N₂O₂S

Mol weight: 250 Da

Catalog Number(s): 7680287, AA029FFZ, AN-652/42218710, BBV-39261121, BL99051, CSC000390940, CSCR00011106725, IBS-C0002645, OSSK_454943, ST029GZJ, STK128530, TX029GOF, Z68326897, a1_11255_65159, s_527_158012_157857, s_527____158012____157857

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.73

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 51

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000390940

Items Overall 2 items 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
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: 2-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide; CAS: 600140-63-4

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Substructure Analogs

Chemical structure of N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide - CSSB00027771705

Chemical structure of ethyl [(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]formate - CSSB00003128944

Similarity Analogs

Chemical structure of ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]acetate - CSSB00103978136

Chemical structure of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide - CSSB00000263861

Chemical structure of ethyl [(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]formate - CSSB00003128944

Chemical structure of N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide - CSSB00104400905

Chemical structure of 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide - CSSB00000182865

Chemical structure of 2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide - CSSB00027747221

Chemical structure of 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide - CSSB00011204804

Similarity Analogs