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

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

CAS No:
6429-78-3
Formula:
C18H18Cl2N2O3
Chemical Name:
N-(2-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide
Synonyms:
STK203791;6429-78-3;Cambridge id 6429783;DTXSID80367704;ZINC2983297;AKOS003304080;MCULE-2072377474;AB00107650-01;SR-01000234325;SR-01000234325-1;N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide

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

Molecular Weight：

381.2 g/mol

Exact Mass：

380.0694478 g/mol

DSSTox ID：

DTXSID80367704

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:381.2
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:380.0694478
Monoisotopic Mass:380.0694478
Topological Polar Surface Area:67.4
Heavy Atom Count:25
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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