N-[(4-chlorophenyl)methyl]-2-phenylacetamide
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![N-[(4-chlorophenyl)methyl]-2-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7144aa6596c14bba9b3ecd21556b0ae8.png "N-[(4-chlorophenyl)methyl]-2-phenylacetamide")
N-[(4-chlorophenyl)methyl]-2-phenylacetamide
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CAS No:
27466-86-0
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Formula:
C15H14ClNO
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-phenylacetamide
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Synonyms:
N-(4-chlorobenzyl)-phenylacetamide;N-(4-chlorobenzyl)-2-phenylacetamide;27466-86-0;N-[(4-chlorophenyl)methyl]-2-phenylacetamide;NSC204451;CBMicro_018676;SCHEMBL7285179;DTXSID40308491;N-(4-Chlorobenzyl)phenylacetamide;ZINC211200;CCG-7039;STK213407;AKOS002980316;MCULE-5506092586;NSC-204451;BIM-0018829.P001
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CAS No:
N-[(4-chlorophenyl)methyl]-2-phenylacetamide Basic Attributes
259.73 g/mol
259.0763918 g/mol
204451
DTXSID40308491
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P391, P403+P233, P405, 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:259.73
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:259.0763918
Monoisotopic Mass:259.0763918
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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