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4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine

4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine structure

CAS No:
893731-82-3
Formula:
C13H13N3OS
Chemical Name:
4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
Synonyms:
4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine;MLS001214434;CHEMBL1545302;HMS2879J07;STK582317;ZINC13207235;AKOS004119362;MCULE-8822660760;SMR000543747;893731-82-3

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4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Basic Attributes

Molecular Weight：

259.33 g/mol

Exact Mass：

259.07793322 g/mol

Characteristics

PSA：

92.2 Å²

Water Solubility：

20.5 [ug/mL]

Computed Properties

Molecular Weight:259.33
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.07793322
Monoisotopic Mass:259.07793322
Topological Polar Surface Area:92.2
Heavy Atom Count:18
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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