2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
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![2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1aad62edcdc7423a8a4fb540068073b8.png "2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide")
2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
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CAS No:
620153-92-6
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Formula:
C28H26ClNO5
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Chemical Name:
2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
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Synonyms:
ZINC2444568;STL050987;AKOS002237111;MCULE-7726626863;ST50118702;2-(4-tert-butylphenoxy)-N-{2-[(3-chloro-4-methoxyphenyl)carbonyl]-1-benzofuran-3-yl}acetamide;2-[4-(tert-butyl)phenoxy]-N-{2-[(3-chloro-4-methoxyphenyl)carbonyl]benzo[b]fur an-3-yl}acetamide;620153-92-6
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CAS No:
2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Basic Attributes
492.0 g/mol
491.1499506 g/mol
Computed Properties
Molecular Weight:492.0
XLogP3:7.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:491.1499506
Monoisotopic Mass:491.1499506
Topological Polar Surface Area:77.8
Heavy Atom Count:35
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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