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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide structure

CAS No:
749892-92-0
Formula:
C18H18N2O4S
Chemical Name:
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Synonyms:
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide;BAS 02793478;KUC106637N;KSC-09-221C;ZINC2653034;STK323713;AKOS000435133;CCG-296612;MCULE-7790795232;ST50266434;AP-970/13106234;Z30206398;F0537-1048;N-(6-ethoxybenzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide;N-(6-ethoxybenzo[d]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide;749892-92-0

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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Basic Attributes

Molecular Weight：

358.4 g/mol

Exact Mass：

358.09872823 g/mol

Characteristics

PSA：

97.9 Å²

Computed Properties

Molecular Weight:358.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:358.09872823
Monoisotopic Mass:358.09872823
Topological Polar Surface Area:97.9
Heavy Atom Count:25
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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