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N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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![N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ec3f9362e654e72b1bd252abc431034.png "N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine")
N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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CAS No:
1059-45-6
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Formula:
C23H23Cl3N3OP
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Chemical Name:
N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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Synonyms:
NSC67165;1059-45-6;DTXSID50328903;NSC-67165;ZINC104390952
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CAS No:
N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine Basic Attributes
494.8 g/mol
493.064432 g/mol
67165
DTXSID50328903
Computed Properties
Molecular Weight:494.8
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:493.064432
Monoisotopic Mass:493.064432
Topological Polar Surface Area:35.6
Heavy Atom Count:31
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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