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Home CSSB00104979801

4-amino-N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00104979801 (In-Stock Building Blocks)

MFCD: MFCD00392242

IUPAC Name: 4-amino-N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide

Mol formula: C₁₆H₁₄N₄O₂S

Mol weight: 326 Da

Catalog Number(s): AA01PZKQ, AG01PZNI, AH-034/33496016, BC92022, CS-30-845166, CSC104979801, CSCR00200383171, F0349-2806, ST01Q14A, TX01Q0T6, Z927807580, s_22____3173302____24595864

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.3

Heavy atoms count: 23

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.062

Polar surface area (Å): 97

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 3

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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: 4-amino-N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide; CAS: 313504-93-7

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