1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide
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1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide
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CAS No:
60871-79-6
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Formula:
C28H27NO3
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Chemical Name:
1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide
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Synonyms:
2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylpropyl)phenoxy)phenyl)-1-hydroxy-;60871-79-6;Component 3G-2;1-Hydroxy-2-naphthoic acid 4'-(4''-tert-amylphenoxy)anilide;N-(4-(4-(1,1-Dimethylpropyl)phenoxy)phenyl)-1-hydroxy-2-naphthalenecarboxamide;DTXSID70209720;ZINC3123011;STK366132;AKOS005443396;MCULE-9598850000;1-hydroxy-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}naphthalene-2-carboxamide;ST50877794;1-hydroxy-N-[4-(4-tert-pentylphenoxy)phenyl]-2-naphthamide;N-{4-[4-(1,1-dimethylpropyl)phenoxy]phenyl}(1-hydroxy(2-naphthyl))carboxamide
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CAS No:
1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide Basic Attributes
425.5 g/mol
425.19909372 g/mol
DTXSID70209720
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, 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:425.5
XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:425.19909372
Monoisotopic Mass:425.19909372
Topological Polar Surface Area:58.6
Heavy Atom Count:32
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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