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

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

CAS No:
868377-01-9
Formula:
C18H13FN2O2S
Chemical Name:
3-fluoro-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868377-01-9;(Z)-3-fluoro-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;3-fluoro-N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;3-fluoro-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611363;ZINC100909892;MCULE-9538083493;F1816-0138

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

Molecular Weight：

340.4 g/mol

Exact Mass：

340.06817700 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:340.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:340.06817700
Monoisotopic Mass:340.06817700
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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