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2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide structure

CAS No:
37666-22-1
Formula:
C11H9ClN2O2S
Chemical Name:
2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Synonyms:
2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide;37666-22-1;NSC204716;Cambridge id 5237335;2-(4-Chloro-phenoxy)-N-thiazol-2-yl-acetamide;Oprea1_325535;Oprea1_443968;SCHEMBL2683107;DTXSID60308519;ZINC123583;STK325142;AKOS000536318;CCG-104575;MCULE-8786082893;NSC-204716;ST50003477;2-(4-chlorophenoxy)-N-1,3-thiazol-2-ylacetamide;SR-01000405556;SR-01000405556-1;Z28173767

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2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

268.72 g/mol

Exact Mass：

268.0073264 g/mol

NSC Number：

204716

DSSTox ID：

DTXSID60308519

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:268.72
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:268.0073264
Monoisotopic Mass:268.0073264
Topological Polar Surface Area:79.5
Heavy Atom Count:17
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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