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N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide

N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide structure

CAS No:
6429-07-8
Formula:
C18H25Cl2NO2
Chemical Name:
N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide
Synonyms:
N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide;6429-07-8;DTXSID90367699;ZINC2983216;STK215371;AKOS003278033;MCULE-7397259642

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N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide Basic Attributes

Molecular Weight：

358.3 g/mol

Exact Mass：

357.1262344 g/mol

DSSTox ID：

DTXSID90367699

Characteristics

PSA：

38.3 Å²

Computed Properties

Molecular Weight:358.3
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:357.1262344
Monoisotopic Mass:357.1262344
Topological Polar Surface Area:38.3
Heavy Atom Count:23
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide

Basic Attributes
Characteristics
Computed Properties

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