N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide structure

N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Also Known As: Oprea1_095679|N-(4-Methoxy-2-benzothiazolyl)cyclopropanecarboxamide|N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide|N-(4-methoxybenzothiazol-2-yl)cyclopropanecarboxamide

CAS: 77414-55-2
Molecular Formula C12H12N2O2S
Molecular Weight 248.06195 g/mol
LogP 2.6534
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 248.06195
Monoisotopic Mass 248.06195
Heavy Atoms 17
Complexity 574.88934

Chemical Identifiers

CAS Number 77414-55-2
SMILES COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

Product Overview

N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide (CAS 77414-55-2), with molecular formula C12H12N2O2S and molecular weight 248.06195 g/mol. IUPAC: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide.

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N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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