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

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

CAS No:
868377-03-1
Formula:
C18H13FN2OS
Chemical Name:
3-fluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868377-03-1;(Z)-3-fluoro-N-(4-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;3-fluoro-N-[(2Z)-4-methyl-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;3-fluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611365;ZINC100909895;MCULE-3829213546;F1816-0140

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

Molecular Weight：

324.4 g/mol

Exact Mass：

324.07326238 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:324.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:324.07326238
Monoisotopic Mass:324.07326238
Topological Polar Surface Area:58
Heavy Atom Count:23
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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