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

CAS Number: 19803-68-0
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N/C(/N(CC1)CCN1/C(/N)=N/C(/N)=N/c(cc1)ccc1F)=N\C(\N)=N\c(cc1)ccc1F.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C20H24N10F2
Molecular Weight
442.477
Drug-likeness
3.4913
CAS
19803-68-0
InChI key
DXXMCGKPPCDNLW-UHFFFAOYSA-N
SMILES
N/C(/N(CC1)CCN1/C(/N)=N/C(/N)=N/c(cc1)ccc1F)=N\C(\N)=N\c(cc1)ccc1F.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 19803-68-0
Molecule Name 1,4-Piperazinedicarboxamidine, N,N''-bis((p-fluorophenyl)amidino)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C20H24N10F2
SMILES N/C(/N(CC1)CCN1/C(/N)=N/C(/N)=N/c(cc1)ccc1F)=N\C(\N)=N\c(cc1)ccc1F.Cl.Cl
InChI InChI=1S/C20H24F2N10.2ClH/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16;;/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30);2*1H
InChI Key DXXMCGKPPCDNLW-UHFFFAOYSA-N
CanonicalSyTyLFy 7f4fe9c9a9fa3487
TotalMolweight 515.398
Molecular Weight 442.477
MonoisotopicMass 442.215346
CLogP 1.015
CLogS -4.732
H Acceptors 10
H Donors 4
TotalSurfaceArea 333.82
Relative PSA 0.34216
PolarSurfaceArea 160
Drug-likeness 3.4913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.6875
Molecula Flexibility 0.4386
Molecular Complexity 0.73618
Fragments 3
Non HAtoms 32
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 19
BasicNitrogens 4

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