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3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one

3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one structure

CAS No:
797780-59-7
Formula:
C15H13NO2S
Chemical Name:
3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one
Synonyms:
SMR000015012;MLS000035042;3-(4-Methoxy-benzyl)-3H-benzothiazol-2-one;3-(4-methoxybenzyl)-1,3-benzothiazol-2(3H)-one;797780-59-7;3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one;BAS 08977254;cid_649921;CHEMBL1570526;BDBM41754;HMS1690H06;HMS2409B07;ZINC814287;3-p-anisyl-1,3-benzothiazol-2-one;STK865772;AKOS000649234;CCG-120039;MCULE-6389343324;ST089787;VU0225485-3;3-(4-methoxybenzyl)benzo[d]thiazol-2(3H)-one;AT-057/42796546;3-[(4-methoxyphenyl)methyl]-3-hydrobenzothiazol-2-one;F1641-0067

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3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one Basic Attributes

Molecular Weight：

271.3 g/mol

Exact Mass：

271.06669983 g/mol

Characteristics

PSA：

54.8 Å²

Computed Properties

Molecular Weight:271.3
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:271.06669983
Monoisotopic Mass:271.06669983
Topological Polar Surface Area:54.8
Heavy Atom Count:19
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one

Basic Attributes
Characteristics
Computed Properties

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