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3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide

3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide structure

CAS No:
851171-45-4
Formula:
C18H17N3O3S
Chemical Name:
3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide
Synonyms:
MLS001175288;CHEMBL1599104;3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide;HMS2903J24;ZINC3322407;AKOS034030393;MCULE-3100368534;SMR000595138;AB00748902-01;Z27869032;851171-45-4

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3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

355.4 g/mol

Exact Mass：

355.09906259 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:355.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:355.09906259
Monoisotopic Mass:355.09906259
Topological Polar Surface Area:109
Heavy Atom Count:25
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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