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N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenylbenzamide

N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenylbenzamide structure

CAS No:
771487-10-6
Formula:
C22H18F2N2O3
Chemical Name:
N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenylbenzamide
Synonyms:
ZINC3369841;AKOS008001254;MCULE-9178578655;Z32972984;2-({[1,1'-biphenyl]-4-yl}formamido)-N-[4-(difluoromethoxy)phenyl]acetamide;771487-10-6

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N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenylbenzamide Basic Attributes

Molecular Weight：

396.4 g/mol

Exact Mass：

396.12854876 g/mol

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:396.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:396.12854876
Monoisotopic Mass:396.12854876
Topological Polar Surface Area:67.4
Heavy Atom Count:29
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenylbenzamide

Basic Attributes
Characteristics
Computed Properties

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