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2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol
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![2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/92ed9799ea894041911e15cc0259e63e.png "2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol")
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol
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CAS No:
16757-53-2
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Formula:
C32H39BrCl4N4O
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Chemical Name:
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol
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Synonyms:
16757-53-2;NSC88117;DTXSID00329086;NSC-88117;ZINC150369876;2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol
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CAS No:
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol Basic Attributes
717.4 g/mol
716.10319 g/mol
88117
DTXSID00329086
Computed Properties
Molecular Weight:717.4
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:716.10319
Monoisotopic Mass:714.10614
Topological Polar Surface Area:33.2
Heavy Atom Count:42
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-bromophenol
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