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2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol
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![2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78bdc5b676b949319b94c8a513a5451d.png "2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol")
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol
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CAS No:
16785-65-2
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Formula:
C32H39Cl5N4O
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Chemical Name:
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol
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Synonyms:
16785-65-2;NSC88118;DTXSID60329087;NSC-88118;ZINC150369879;2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol
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CAS No:
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4-chlorophenol Basic Attributes
672.9 g/mol
672.153700 g/mol
88118
DTXSID60329087
Computed Properties
Molecular Weight:672.9
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:672.153700
Monoisotopic Mass:670.156650
Topological Polar Surface Area:33.2
Heavy Atom Count:42
Complexity:682
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-chlorophenol
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