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2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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![2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bdcdb4fe4b684e549e8791aacfbf6a78.png "2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile")
2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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CAS No:
2164-75-2
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Formula:
C31H33Cl2N5
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Chemical Name:
2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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Synonyms:
NSC81836;2164-75-2;DTXSID80329029;NSC-81836
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CAS No:
2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile Basic Attributes
546.5 g/mol
545.2113015 g/mol
81836
DTXSID80329029
Computed Properties
Molecular Weight:546.5
XLogP3:6.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:545.2113015
Monoisotopic Mass:545.2113015
Topological Polar Surface Area:57.3
Heavy Atom Count:38
Complexity:756
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile
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