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3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide

3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide structure

CAS No:
380333-39-1
Formula:
C20H11F3N2O2S
Chemical Name:
3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide
Synonyms:
Oprea1_180097;3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide;ZINC3231482;AKOS033987236;MCULE-4475880668;Z27033232;380333-39-1

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3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

400.4 g/mol

Exact Mass：

400.04933326 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:400.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:400.04933326
Monoisotopic Mass:400.04933326
Topological Polar Surface Area:79.5
Heavy Atom Count:28
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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