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

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

CAS No:
83758-55-8
Formula:
C12H13N3O2S
Chemical Name:
3-acetamido-N-(1,3-benzothiazol-2-yl)propanamide
Synonyms:
ZINC2626092;AKOS034127021;MCULE-8908025060;N-(1,3-benzothiazol-2-yl)-3-acetamidopropanamide;Z30199532;83758-55-8

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

Molecular Weight：

263.32 g/mol

Exact Mass：

263.07284784 g/mol

Characteristics

PSA：

99.3 Å²

Computed Properties

Molecular Weight:263.32
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:263.07284784
Monoisotopic Mass:263.07284784
Topological Polar Surface Area:99.3
Heavy Atom Count:18
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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