1,3-Propanediamine, N-(2-methylpropyl)-N'-(1-nitro-9-acridinyl)-, dihydrochloride

CAS Number: 63710-49-6
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CC(C)CNCCCNc1c2c([N+]([O-])=O)cccc2nc2ccccc12.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C20H24N4O2
Molecular Weight
352.437
Drug-likeness
-6.1359
CAS
63710-49-6
InChI key
FRVPFNZZOWUMHP-UHFFFAOYSA-N
SMILES
CC(C)CNCCCNc1c2c([N+]([O-])=O)cccc2nc2ccccc12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63710-49-6
Molecule Name 1,3-Propanediamine, N-(2-methylpropyl)-N'-(1-nitro-9-acridinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C20H24N4O2
SMILES CC(C)CNCCCNc1c2c([N+]([O-])=O)cccc2nc2ccccc12.Cl.Cl
InChI InChI=1S/C20H24N4O2.2ClH/c1-14(2)13-21-11-6-12-22-20-15-7-3-4-8-16(15)23-17-9-5-10-18(19(17)20)24(25)26;;/h3-5,7-10,14,21H,6,11-13H2,1-2H3,(H,22,23);2*1H
InChI Key FRVPFNZZOWUMHP-UHFFFAOYSA-N
CanonicalSyTyLFy d941b09feabdb062
TotalMolweight 425.358
Molecular Weight 352.437
MonoisotopicMass 352.189926
CLogP 1.4231
CLogS -5.128
H Acceptors 6
H Donors 2
TotalSurfaceArea 279.87
Relative PSA 0.22979
PolarSurfaceArea 82.77
Drug-likeness -6.1359
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.48599
Molecular Complexity 0.88137
Fragments 3
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 10
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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