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N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide structure

CAS No:
757229-41-7
Formula:
C19H18N2O5S2
Chemical Name:
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide
Synonyms:
ZINC2619849;AKOS000921459;MCULE-6270480474;Z28180443;N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide;757229-41-7

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N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Basic Attributes

Molecular Weight：

418.5 g/mol

Exact Mass：

418.06571403 g/mol

Characteristics

PSA：

139 Å²

Computed Properties

Molecular Weight:418.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:418.06571403
Monoisotopic Mass:418.06571403
Topological Polar Surface Area:139
Heavy Atom Count:28
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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