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N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide structure

CAS No:
868376-76-5
Formula:
C19H18N2O3S
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
Synonyms:
868376-76-5;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)-2-phenoxyacetamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide;AKOS024611338;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide;ZINC100909809;MCULE-1695858281;F1815-1436

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N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.10381361 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:354.10381361
Monoisotopic Mass:354.10381361
Topological Polar Surface Area:76.4
Heavy Atom Count:25
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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