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2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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![2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d3d5f5a75a04f9ba6b34050931f8986.png "2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile")
2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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CAS No:
2164-76-3
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Formula:
C30H31Cl2N5
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Chemical Name:
2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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Synonyms:
NSC81835;2164-76-3;DTXSID20329028;NSC-81835
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CAS No:
2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile Basic Attributes
532.5 g/mol
531.1956514 g/mol
81835
DTXSID20329028
Computed Properties
Molecular Weight:532.5
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:531.1956514
Monoisotopic Mass:531.1956514
Topological Polar Surface Area:57.3
Heavy Atom Count:37
Complexity:717
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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