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3-phenoxy-N-(1,3-thiazol-2-yl)propanamide

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

CAS No:
304889-09-6
Formula:
C12H12N2O2S
Chemical Name:
3-phenoxy-N-(1,3-thiazol-2-yl)propanamide
Synonyms:
3-phenoxy-N-(1,3-thiazol-2-yl)propanamide;3-Phenoxy-N-thiazol-2-yl-propionamide;ChemDiv2_003430;Oprea1_569300;Oprea1_835955;HMS1378L20;ZINC2474029;CCG-15840;STK266284;AKOS000533439;MCULE-2147271764;ST031739;EU-0035945;SR-01000410586;SR-01000410586-1;Z28174074;304889-09-6

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

Molecular Weight：

248.30 g/mol

Exact Mass：

248.06194880 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:248.30
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:248.06194880
Monoisotopic Mass:248.06194880
Topological Polar Surface Area:79.5
Heavy Atom Count:17
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; polyacrylic acid; capric triglyceride; 180-93; carbonyl sulfide; n2o4 name

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

Basic Attributes
Characteristics
Computed Properties

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