[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate
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![[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2c1cef28b654d24807b548dddabafca.png "[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate")
[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate
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CAS No:
85763-07-1
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Formula:
C49H85Cl2NO6
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Chemical Name:
[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate
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Synonyms:
Benzenebutanoic acid,4-(bis(2-chloroethyl)amino)-,2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester; 2-[(4-{4-[bis(2-chloroethyl)amino]phenyl}butanoyl)oxy]propane-1,3-diyl dihexadecanoate; 1,3-dipalmitoyl-2-[4-(bis(2-chloroethyl)amino)benzenebutanoyl]glycerol; 1,3-DP-Chlorambucil;
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CAS No:
[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate Basic Attributes
855.10800
853.5753948 g/mol
DTXSID20235059
Computed Properties
Molecular Weight:855.1
XLogP3:18.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:45
Exact Mass:853.5753948
Monoisotopic Mass:853.5753948
Topological Polar Surface Area:82.1
Heavy Atom Count:58
Complexity:894
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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