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

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

CAS No:
868369-65-7
Formula:
C19H20N2O4S
Chemical Name:
N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
Synonyms:
868369-65-7;(Z)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2Z)-4,7-dimethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;AKOS024610959;N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC100908817;MCULE-1134781508;F1814-0562

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

Molecular Weight：

372.4 g/mol

Exact Mass：

372.11437830 g/mol

Characteristics

PSA：

85.7 Å²

Computed Properties

Molecular Weight:372.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:372.11437830
Monoisotopic Mass:372.11437830
Topological Polar Surface Area:85.7
Heavy Atom Count:26
Complexity:510
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)-3-phenoxypropanamide

Basic Attributes
Characteristics
Computed Properties

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