N'-(4-chlorophenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide
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![N'-(4-chlorophenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b2ebbecd97ec4c0996afd1688d13b05b.png "N'-(4-chlorophenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide")
N'-(4-chlorophenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide
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CAS No:
31118-17-9
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Formula:
C27H32ClN3O
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Chemical Name:
N'-(4-chlorophenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide
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Synonyms:
31118-17-9;Benzamidine, N'-(p-chlorophenyl)-N-(p-(2-(diisopropylamino)ethoxy)phenyl)-;N'-(p-Chlorophenyl)-N-(p-(2-(diisopropylamino)ethoxy)phenyl)benzamidine;BRN 2178489;N'-(p-Chlorophenyl)-N-[p-[2-(diisopropylamino)ethoxy]phenyl]benzamidine;CHEMBL120766;DTXSID70185055
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CAS No:
N'-(4-chlorophenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide Basic Attributes
450.0 g/mol
449.2233903 g/mol
DTXSID70185055
Computed Properties
Molecular Weight:450.0
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:449.2233903
Monoisotopic Mass:449.2233903
Topological Polar Surface Area:36.9
Heavy Atom Count:32
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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