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N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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![N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fdc147decb77410bacb1a9d79d4027bf.png "N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine")
N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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CAS No:
1061-49-0
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Formula:
C25H29ClN3O3P
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Chemical Name:
N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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Synonyms:
NSC60843;1061-49-0;DTXSID20328859;NSC-60843;ZINC104385004
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CAS No:
N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine Basic Attributes
485.9 g/mol
485.1635065 g/mol
60843
DTXSID20328859
Computed Properties
Molecular Weight:485.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:485.1635065
Monoisotopic Mass:485.1635065
Topological Polar Surface Area:54
Heavy Atom Count:33
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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