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

CAS Number: 89974-85-6
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CN(C)CCCNc(c1ccccc1nc1cc2)c1c([N+]([O-])=O)c2OC.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C19H22N4O3
Molecular Weight
354.409
Drug-likeness
-1.0695
CAS
89974-85-6
InChI key
ZOSZKJPSAFGIIW-UHFFFAOYSA-N
SMILES
CN(C)CCCNc(c1ccccc1nc1cc2)c1c([N+]([O-])=O)c2OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89974-85-6
Molecule Name 1,3-Propanediamine, N,N-dimethyl-N'-(2-methoxy-1-nitro-9-acridinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C19H22N4O3
SMILES CN(C)CCCNc(c1ccccc1nc1cc2)c1c([N+]([O-])=O)c2OC.Cl.Cl
InChI InChI=1S/C19H22N4O3.2ClH/c1-22(2)12-6-11-20-18-13-7-4-5-8-14(13)21-15-9-10-16(26-3)19(17(15)18)23(24)25;;/h4-5,7-10H,6,11-12H2,1-3H3,(H,20,21);2*1H
InChI Key ZOSZKJPSAFGIIW-UHFFFAOYSA-N
CanonicalSyTyLFy 97008a6b3593e514
TotalMolweight 427.331
Molecular Weight 354.409
MonoisotopicMass 354.169191
CLogP 0.8179
CLogS -4.054
H Acceptors 7
H Donors 1
TotalSurfaceArea 274.71
Relative PSA 0.24171
PolarSurfaceArea 83.21
Drug-likeness -1.0695
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.46154
Molecula Flexibility 0.41965
Molecular Complexity 0.91096
Fragments 3
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
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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