N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide structure

N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide

N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide

Also Known As: CBMicro_011089|CBKinase1_001022|CBKinase1_013422|Oprea1_043147|DivK1c_004705|CDS1_003665|BIM-0010933.P001|N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide|AB00104223-01|N-2,1,3-benzothiadiazol-4-yl-2-phenoxyacetamide|SR-01000456291-1|BRD-K63315964-001-01-3|N-benzo[c]1,2,5-thiadiazol-4-yl-2-phenoxyacetamide|N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-phenoxyacetamide

CAS: 403670-89-3
Molecular Formula C14H11N3O2S
Molecular Weight 285.0572 g/mol
LogP 2.7
Topological Polar Surface Area 92.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 285.0572
Monoisotopic Mass 285.0572
Heavy Atoms 20
Complexity 336.0

Chemical Identifiers

CAS Number 403670-89-3
SMILES C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32
InChIKey UPPRCSGVMYMIIQ-UHFFFAOYSA-N

Product Overview

N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide (CAS 403670-89-3), with molecular formula C14H11N3O2S and molecular weight 285.0572 g/mol. IUPAC: N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide.

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