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

CAS Number: 19803-69-1
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Cc(cc1)ccc1/N=C(\N)/N=C(\N)/N(CC1)CCN1/C(/N)=N/C(/N)=N/c1ccc(C)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C22H30N10
Molecular Weight
434.55
Drug-likeness
4.6935
CAS
19803-69-1
InChI key
LAOUOYYTEWUJCW-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1/N=C(\N)/N=C(\N)/N(CC1)CCN1/C(/N)=N/C(/N)=N/c1ccc(C)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 19803-69-1
Molecule Name 1,4-Piperazinedicarboxamidine, N,N''-bis(p-tolylamidino)-, dihydrochloride
Molecular Formula HCl.HCl.C22H30N10
SMILES Cc(cc1)ccc1/N=C(\N)/N=C(\N)/N(CC1)CCN1/C(/N)=N/C(/N)=N/c1ccc(C)cc1.Cl.Cl
InChI InChI=1S/C22H30N10.2ClH/c1-15-3-7-17(8-4-15)27-19(23)29-21(25)31-11-13-32(14-12-31)22(26)30-20(24)28-18-9-5-16(2)6-10-18;;/h3-10H,11-14H2,1-2H3,(H4,23,25,27,29)(H4,24,26,28,30);2*1H
InChI Key LAOUOYYTEWUJCW-UHFFFAOYSA-N
CanonicalSyTyLFy 97c9484e444e38dc
TotalMolweight 507.472
Molecular Weight 434.55
MonoisotopicMass 434.26549
CLogP 1.5012
CLogS -4.792
H Acceptors 10
H Donors 4
TotalSurfaceArea 345.64
Relative PSA 0.33046
PolarSurfaceArea 160
Drug-likeness 4.6935
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.6875
Molecula Flexibility 0.4386
Molecular Complexity 0.72413
Fragments 3
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 19
BasicNitrogens 4

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