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N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide structure

CAS No:
868377-02-0
Formula:
C19H15FN2O2S
Chemical Name:
N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide
Synonyms:
868377-02-0;(Z)-N-(4-ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-3-fluorobenzamide;N-[(2Z)-4-ethoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-fluorobenzamide;AKOS024611364;N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide;ZINC100909894;MCULE-9339993475;F1816-0139

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N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.08382706 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:354.08382706
Monoisotopic Mass:354.08382706
Topological Polar Surface Area:67.2
Heavy Atom Count:25
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide

Basic Attributes
Characteristics
Computed Properties

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