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2-(2-acetyl-4-methoxyphenoxy)-N-benzhydrylacetamide

2-(2-acetyl-4-methoxyphenoxy)-N-benzhydrylacetamide structure

CAS No:
796101-93-4
Formula:
C24H23NO4
Chemical Name:
2-(2-acetyl-4-methoxyphenoxy)-N-benzhydrylacetamide
Synonyms:
ZINC3359942;AKOS033947760;MCULE-3949600491;AB00729968-01;Z25819209;2-(2-acetyl-4-methoxyphenoxy)-N-(diphenylmethyl)acetamide;796101-93-4

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2-(2-acetyl-4-methoxyphenoxy)-N-benzhydrylacetamide Basic Attributes

Molecular Weight：

389.4 g/mol

Exact Mass：

389.16270821 g/mol

Characteristics

PSA：

64.6 Å²

Computed Properties

Molecular Weight:389.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:389.16270821
Monoisotopic Mass:389.16270821
Topological Polar Surface Area:64.6
Heavy Atom Count:29
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-acetyl-4-methoxyphenoxy)-N-benzhydrylacetamide

Basic Attributes
Characteristics
Computed Properties

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