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

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

CAS No:
384358-90-1
Formula:
C13H13ClN2O2S
Chemical Name:
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
Synonyms:
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide;Cambridge id 6831336;ZINC1773623;STL332475;AKOS002279875;MCULE-2373353141;ST030463;4-(4-chlorophenoxy)-N-(thiazol-2-yl)butanamide;AB00120726-01;F3097-3588;384358-90-1

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

Molecular Weight：

296.77 g/mol

Exact Mass：

296.0386265 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:296.77
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:296.0386265
Monoisotopic Mass:296.0386265
Topological Polar Surface Area:79.5
Heavy Atom Count:19
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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