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2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide

2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide structure

CAS No:
62095-58-3
Formula:
C14H11Cl2NO2
Chemical Name:
2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide
Synonyms:
2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide;62095-58-3;NSC164379;CBMicro_000165;Oprea1_854936;SCHEMBL2610071;ZINC60212;DTXSID30304149;SMSF0005531;STK723460;AKOS001720744;CB01323;MCULE-9183030397;NSC-164379;BIM-0000029.P001;SR-01000511038;SR-01000511038-1

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2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide Basic Attributes

Molecular Weight：

296.1 g/mol

Exact Mass：

295.0166840 g/mol

NSC Number：

164379

DSSTox ID：

DTXSID30304149

Characteristics

PSA：

38.3 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:296.1
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:295.0166840
Monoisotopic Mass:295.0166840
Topological Polar Surface Area:38.3
Heavy Atom Count:19
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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