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2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide structure

CAS No:
851103-30-5
Formula:
C12H11N3O2S
Chemical Name:
2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Synonyms:
MLS001007042;CHEMBL1707828;HMS2668O09;2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide;ZINC3222377;AKOS034117650;MCULE-5294848420;SMR000384457;Z30009546;851103-30-5

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2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

261.30 g/mol

Exact Mass：

261.05719778 g/mol

Characteristics

PSA：

99.8 Å²

Water Solubility：

>39.2 [ug/mL]

Computed Properties

Molecular Weight:261.30
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:261.05719778
Monoisotopic Mass:261.05719778
Topological Polar Surface Area:99.8
Heavy Atom Count:18
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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