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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide structure

CAS No:
868368-60-9
Formula:
C17H16N2O4S
Chemical Name:
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Synonyms:
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide;868368-60-9;N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide;ZINC2713991;AKOS024610820;MCULE-2256807522;F1813-0978

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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Basic Attributes

Molecular Weight：

344.4 g/mol

Exact Mass：

344.08307817 g/mol

Characteristics

PSA：

97.9 Å²

Computed Properties

Molecular Weight:344.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:344.08307817
Monoisotopic Mass:344.08307817
Topological Polar Surface Area:97.9
Heavy Atom Count:24
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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