1,4-Piperazinedicarboxamidine, N,N''-bis((p-methoxyphenyl)amidino)-, dihydrochloride

CAS Number: 18413-32-6
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COc(cc1)ccc1N/C(/N)=N\C(\N(CC1)CCN1C(N)=N)=N/C(/N)=N\c(cc1)ccc1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C22H30N10O2
Molecular Weight
466.548
Drug-likeness
5.6975
CAS
18413-32-6
InChI key
VTWVPRLYIDAWQW-UHFFFAOYSA-N
SMILES
COc(cc1)ccc1N/C(/N)=N\C(\N(CC1)CCN1C(N)=N)=N/C(/N)=N\c(cc1)ccc1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 18413-32-6
Molecule Name 1,4-Piperazinedicarboxamidine, N,N''-bis((p-methoxyphenyl)amidino)-, dihydrochloride
Molecular Formula HCl.HCl.C22H30N10O2
SMILES COc(cc1)ccc1N/C(/N)=N\C(\N(CC1)CCN1C(N)=N)=N/C(/N)=N\c(cc1)ccc1OC.Cl.Cl
InChI InChI=1S/C22H30N10O2.2ClH/c1-33-17-7-3-15(4-8-17)27-20(25)29-22(32-13-11-31(12-14-32)19(23)24)30-21(26)28-16-5-9-18(34-2)10-6-16;;/h3-10H,11-14H2,1-2H3,(H3,23,24)(H5,25,26,27,28,29,30);2*1H
InChI Key VTWVPRLYIDAWQW-UHFFFAOYSA-N
CanonicalSyTyLFy b1826a4ead581531
TotalMolweight 539.47
Molecular Weight 466.548
MonoisotopicMass 466.25532
CLogP 0.8941
CLogS -3.525
H Acceptors 12
H Donors 5
TotalSurfaceArea 365.92
Relative PSA 0.36757
PolarSurfaceArea 175.96
Drug-likeness 5.6975
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.55882
Molecula Flexibility 0.5126
Molecular Complexity 0.75474
Fragments 3
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 6
BasicNitrogens 4

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