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

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

CAS No:
868369-66-8
Formula:
C20H22N2O4S
Chemical Name:
N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
Synonyms:
868369-66-8;(Z)-N-(3-ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2Z)-3-ethyl-4,7-dimethoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;AKOS024610960;N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC100908822;MCULE-6379027011;F1814-0570

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

Molecular Weight：

386.5 g/mol

Exact Mass：

386.13002836 g/mol

Characteristics

PSA：

85.7 Å²

Computed Properties

Molecular Weight:386.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:386.13002836
Monoisotopic Mass:386.13002836
Topological Polar Surface Area:85.7
Heavy Atom Count:27
Complexity:524
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)-3-phenoxypropanamide

Basic Attributes
Characteristics
Computed Properties

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