N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide structure

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

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

Also Known As: starbld0008500|Oprea1_180010|N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide|N-(6-ethoxybenzo[d]thiazol-2-yl)propionamide|n-(6-ethoxybenzothiazol-2-yl)propanamide|SR-01000394643-1|F0015-0351

CAS: 313251-84-2
Molecular Formula C12H14N2O2S
Molecular Weight 250.0776 g/mol
LogP 3.0435
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 250.0776
Monoisotopic Mass 250.0776
Heavy Atoms 17
Complexity 536.2852

Chemical Identifiers

CAS Number 313251-84-2
SMILES CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

Product Overview

N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide (CAS 313251-84-2), with molecular formula C12H14N2O2S and molecular weight 250.0776 g/mol. IUPAC: N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide.

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