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

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

CAS No:
303033-06-9
Formula:
C13H14N2O2S
Chemical Name:
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide
Synonyms:
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide;SMR000064371;MLS000053679;303033-06-9;4-Phenoxy-N-thiazol-2-yl-butyramide;CHEMBL1304228;SCHEMBL21533450;BDBM62649;cid_1570036;HMS1691M06;HMS2418J24;ZINC1779470;4-phenoxy-N-(2-thiazolyl)butanamide;STL362973;AKOS000650506;MCULE-1759458157;ST030232;AF-399/14183492;SR-01000326532;SR-01000326532-1;Z28173431

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

Molecular Weight：

262.33 g/mol

Exact Mass：

262.07759887 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:262.33
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:262.07759887
Monoisotopic Mass:262.07759887
Topological Polar Surface Area:79.5
Heavy Atom Count:18
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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