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4-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

4-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide structure

CAS No:
378228-59-2
Formula:
C21H15N3O2S
Chemical Name:
4-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
Synonyms:
Oprea1_801641;ZINC3242175;AKOS001270038;MCULE-3098497567;Z29459126;4-phenoxy-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide;378228-59-2

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4-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

373.4 g/mol

Exact Mass：

373.08849790 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:373.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:373.08849790
Monoisotopic Mass:373.08849790
Topological Polar Surface Area:92.4
Heavy Atom Count:27
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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