6,8,10-Triazaspiro(4.5)deca-6,8-diene-7,9-diamine, 10,10'-(1,6-hexanediylbis(oxy))bis-, dihydrochloride

CAS Number: 172280-69-2
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NC1=NC(N)=NC2(CCCC2)N1OCCCCCCON1C(N)=NC(N)=NC11CCCC1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H36N10O2
Molecular Weight
448.574
Drug-likeness
-5.1722
CAS
172280-69-2
InChI key
LRNVAKYRSHFEKV-UHFFFAOYSA-N
SMILES
NC1=NC(N)=NC2(CCCC2)N1OCCCCCCON1C(N)=NC(N)=NC11CCCC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 172280-69-2
Molecule Name 6,8,10-Triazaspiro(4.5)deca-6,8-diene-7,9-diamine, 10,10'-(1,6-hexanediylbis(oxy))bis-, dihydrochloride
Molecular Formula HCl.HCl.C20H36N10O2
SMILES NC1=NC(N)=NC2(CCCC2)N1OCCCCCCON1C(N)=NC(N)=NC11CCCC1.Cl.Cl
InChI InChI=1S/C20H36N10O2.2ClH/c21-15-25-17(23)29(19(27-15)9-3-4-10-19)31-13-7-1-2-8-14-32-30-18(24)26-16(22)28-20(30)11-5-6-12-20;;/h1-14H2,(H4,21,23,25,27)(H4,22,24,26,28);2*1H
InChI Key LRNVAKYRSHFEKV-UHFFFAOYSA-N
CanonicalSyTyLFy 5746128a60be7dc2
TotalMolweight 521.496
Molecular Weight 448.574
MonoisotopicMass 448.30227
CLogP -0.5828
CLogS -5.682
H Acceptors 12
H Donors 4
TotalSurfaceArea 339.52
Relative PSA 0.39532
PolarSurfaceArea 178.46
Drug-likeness -5.1722
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.4608
Molecular Complexity 0.86986
Fragments 3
Non HAtoms 32
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Sp3Atoms 20
Symmetricatoms 18
BasicNitrogens 4

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