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2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide

2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide structure

CAS No:
745035-83-0
Formula:
C23H20N2O2S
Chemical Name:
2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide
Synonyms:
ZINC2639070;2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide;AKOS033959070;MCULE-8455421749;Z26236698;745035-83-0

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2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Basic Attributes

Molecular Weight：

388.5 g/mol

Exact Mass：

388.12454906 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:388.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:388.12454906
Monoisotopic Mass:388.12454906
Topological Polar Surface Area:79.5
Heavy Atom Count:28
Complexity:531
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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