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N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide structure

CAS No:
868370-88-1
Formula:
C18H18N2O3S
Chemical Name:
N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide
Synonyms:
868370-88-1;(Z)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide;N-[(2Z)-4,7-dimethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide;AKOS024611092;N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide;ZINC100909135;MCULE-1812424273;SR-01000015951;SR-01000015951-1;F1814-1282

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N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Basic Attributes

Molecular Weight：

342.4 g/mol

Exact Mass：

342.10381361 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:342.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:342.10381361
Monoisotopic Mass:342.10381361
Topological Polar Surface Area:76.4
Heavy Atom Count:24
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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