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

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

CAS No:
868376-00-5
Formula:
C18H15FN2O2S
Chemical Name:
3-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868376-00-5;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)-3-fluorobenzamide;3-fluoro-N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;3-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611254;ZINC100909561;MCULE-8288565049;F1815-0138

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

Molecular Weight：

342.4 g/mol

Exact Mass：

342.08382706 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:342.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:342.08382706
Monoisotopic Mass:342.08382706
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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