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N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide

N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide structure

CAS No:
796101-17-2
Formula:
C21H16N2O2S
Chemical Name:
N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide
Synonyms:
N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide;ZINC3359810;AKOS034045424;MCULE-4964991697;Z28296640;796101-17-2

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N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide Basic Attributes

Molecular Weight：

360.4 g/mol

Exact Mass：

360.09324893 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:360.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:360.09324893
Monoisotopic Mass:360.09324893
Topological Polar Surface Area:79.5
Heavy Atom Count:26
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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