N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide structure

N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide

N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide

Also Known As: Acetamide,N- -|N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide|Oprea1_257904|Oprea1_597242|2,3-Difluoro-5-methylbenzonitrile|N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide|9950AD|BAS 00458701|N-(6-Amino-4-methylbenzo[d]thiazol-2-yl)acetamide|n-(6-amino-4-methyl-benzothiazol-2-yl)acetamide|2,2'-p-Phenylen-bis-chinolin-4-carbonsaeure|Acetamide,N-(6-amino-4-methyl-2-benzothiazolyl)-|Acetamide, N-(6-amino-4-methyl-2-benzothiazolyl)- (9CI)|AG-690/36881035|SR-01000320778-1

CAS: 314033-48-2
Molecular Formula C10H11N3OS
Molecular Weight 221.06229 g/mol
LogP 2.14532
Topological Polar Surface Area 68.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 221.06229
Monoisotopic Mass 221.06229
Heavy Atoms 15
Complexity 532.6922

Chemical Identifiers

CAS Number 314033-48-2
SMILES CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N

Product Overview

N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide (CAS 314033-48-2), with molecular formula C10H11N3OS and molecular weight 221.06229 g/mol. IUPAC: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide.

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