2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate
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![2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81f6f1f5b002442b9447cf8e7a8f843d.png "2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate")
2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate
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CAS No:
786728-78-7
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Formula:
C19H18ClNO3
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Chemical Name:
2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate
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Synonyms:
ZINC3374915;AKOS034085674;MCULE-4741230837;Z29369756;2,3-dihydro-1H-inden-5-yl 3-[(2-chlorophenyl)formamido]propanoate;786728-78-7
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CAS No:
2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate Basic Attributes
343.8 g/mol
343.0975211 g/mol
Computed Properties
Molecular Weight:343.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:343.0975211
Monoisotopic Mass:343.0975211
Topological Polar Surface Area:55.4
Heavy Atom Count:24
Complexity:456
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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phenacyl 3-[(2-chlorobenzoyl)amino]propanoate Structure
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