(1R,5S)-3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane--hydrogen chloride (1/2)

CAS Number: 195211-53-1
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Clc(cc1)nnc1N1C[C@H](CC2)N[C@H]2C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H13N4Cl.HCl.HCl
Molecular Weight
224.694
Drug-likeness
2.7155
CAS
195211-53-1
InChI key
FMBGHZXNKMHVDT-FOMWZSOGSA-N
SMILES
Clc(cc1)nnc1N1C[C@H](CC2)N[C@H]2C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 195211-53-1
Molecule Name (1R,5S)-3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane--hydrogen chloride (1/2)
Molecular Formula C10H13N4Cl.HCl.HCl
SMILES Clc(cc1)nnc1N1C[C@H](CC2)N[C@H]2C1.Cl.Cl
InChI InChI=1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8-;;/m0../s1
InChI Key FMBGHZXNKMHVDT-FOMWZSOGSA-N
CanonicalSyTyLFy 8efb46e993f351cb
TotalMolweight 297.616
Molecular Weight 224.694
MonoisotopicMass 224.082873
CLogP 0.7663
CLogS -2.203
H Acceptors 4
H Donors 1
TotalSurfaceArea 161
Relative PSA 0.2295
PolarSurfaceArea 41.05
Drug-likeness 2.7155
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.40588
Molecular Complexity 0.70595
Fragments 3
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon meso

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