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

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

CAS No:
868370-89-2
Formula:
C19H20N2O3S
Chemical Name:
N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-phenylacetamide
Synonyms:
868370-89-2;(Z)-N-(3-ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide;N-[(2Z)-3-ethyl-4,7-dimethoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide;AKOS024611093;N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-phenylacetamide;ZINC100909137;MCULE-1188704251;F1814-1290

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

Molecular Weight：

356.4 g/mol

Exact Mass：

356.11946368 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:356.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.11946368
Monoisotopic Mass:356.11946368
Topological Polar Surface Area:76.4
Heavy Atom Count:25
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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