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N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide
N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide
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![N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4ae1fc2e479e47d69ed48f0a670455b4.png "N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide")
N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide
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CAS No:
446246-61-3
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Formula:
C28H23ClN2O3
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Chemical Name:
N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide
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Synonyms:
Oprea1_329492;Oprea1_525232;ZINC1832947;STK248124;AKOS000462252;MCULE-7263219057;N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-[4-(propan-2-yl)phenoxy]acetamide;446246-61-3
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CAS No:
N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Basic Attributes
470.9 g/mol
470.1397203 g/mol
Computed Properties
Molecular Weight:470.9
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:470.1397203
Monoisotopic Mass:470.1397203
Topological Polar Surface Area:64.4
Heavy Atom Count:34
Complexity:683
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide
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