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N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide structure

CAS No:
868377-96-2
Formula:
C20H18N2O3S
Chemical Name:
N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
Synonyms:
868377-96-2;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;AKOS024611460;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC100910170;MCULE-8530965236;F1816-0622

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N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Basic Attributes

Molecular Weight：

366.4 g/mol

Exact Mass：

366.10381361 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:366.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:366.10381361
Monoisotopic Mass:366.10381361
Topological Polar Surface Area:76.4
Heavy Atom Count:26
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

Basic Attributes
Characteristics
Computed Properties

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