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2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol
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![2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df8e88ec8ade41a4b549606f2cded3ad.png "2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol")
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol
structure -
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CAS No:
16757-51-0
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Formula:
C32H40Cl4N4O
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Chemical Name:
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol
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Synonyms:
16757-51-0;NSC81542;DTXSID80329024;NSC-81542;ZINC104051533;2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol;Phenol,3-bis[p-[bis(2-chloroethyl)amino]benzyl] hexahydro-2-pyrimidinyl]-
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CAS No:
2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol Basic Attributes
638.5 g/mol
638.192673 g/mol
81542
DTXSID80329024
Computed Properties
Molecular Weight:638.5
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:638.192673
Monoisotopic Mass:636.195623
Topological Polar Surface Area:33.2
Heavy Atom Count:41
Complexity:649
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]phenol
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