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N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide structure

CAS No:
757222-27-8
Formula:
C15H20N2O3S
Chemical Name:
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide
Synonyms:
SMR000067272;MLS000053166;CHEMBL1572434;HMS2345B17;N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide;ZINC2619571;AKOS034117509;MCULE-8327644525;Z30009007;757222-27-8

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N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Basic Attributes

Molecular Weight：

308.4 g/mol

Exact Mass：

308.11946368 g/mol

Characteristics

PSA：

85.2 Å²

Computed Properties

Molecular Weight:308.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:308.11946368
Monoisotopic Mass:308.11946368
Topological Polar Surface Area:85.2
Heavy Atom Count:21
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide

Basic Attributes
Characteristics
Computed Properties

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