1,1'-[1,3-Phenylenebis(methylene)]bis(1,4,7,10-tetraazacyclododecane)--hydrogen chloride (1/8)

CAS Number: 133587-10-7
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C(c1cccc(CN2CCNCCNCCNCC2)c1)N1CCNCCNCCNCC1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.HCl.HCl.HCl.HCl.C24H46N8
Molecular Weight
446.685
Drug-likeness
2.7225
CAS
133587-10-7
InChI key
CPFXNFHQOOZRGC-UHFFFAOYSA-N
SMILES
C(c1cccc(CN2CCNCCNCCNCC2)c1)N1CCNCCNCCNCC1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 133587-10-7
Molecule Name 1,1'-[1,3-Phenylenebis(methylene)]bis(1,4,7,10-tetraazacyclododecane)--hydrogen chloride (1/8)
Molecular Formula HCl.HCl.HCl.HCl.HCl.HCl.HCl.HCl.C24H46N8
SMILES C(c1cccc(CN2CCNCCNCCNCC2)c1)N1CCNCCNCCNCC1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
InChI InChI=1S/C24H46N8.8ClH/c1-2-23(21-31-16-12-27-8-4-25-5-9-28-13-17-31)20-24(3-1)22-32-18-14-29-10-6-26-7-11-30-15-19-32;;;;;;;;/h1-3,20,25-30H,4-19,21-22H2;8*1H
InChI Key CPFXNFHQOOZRGC-UHFFFAOYSA-N
CanonicalSyTyLFy 1d51aa56af023f1b
TotalMolweight 738.373
Molecular Weight 446.685
MonoisotopicMass 446.384542
CLogP -2.824
CLogS 0.354
H Acceptors 8
H Donors 6
TotalSurfaceArea 383.3
Relative PSA 0.19791
PolarSurfaceArea 78.66
Drug-likeness 2.7225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.56877
Molecular Complexity 0.68031
Fragments 9
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 3
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 26
Symmetricatoms 20
Amines 8
AlkylAmines 8
BasicNitrogens 8

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