1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

CAS Number: 176915-32-5
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CN(C)CCCN(c(c1ccccc1nc1c(OC)c2)c1c([N+]([O-])=O)c2OC)O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C20H24N4O5
Molecular Weight
400.434
Drug-likeness
-0.93479
CAS
176915-32-5
InChI key
RRRMJMGPUJWFFS-UHFFFAOYSA-N
SMILES
CN(C)CCCN(c(c1ccccc1nc1c(OC)c2)c1c([N+]([O-])=O)c2OC)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 176915-32-5
Molecule Name 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride
Molecular Formula HCl.HCl.C20H24N4O5
SMILES CN(C)CCCN(c(c1ccccc1nc1c(OC)c2)c1c([N+]([O-])=O)c2OC)O.Cl.Cl
InChI InChI=1S/C20H24N4O5.2ClH/c1-22(2)10-7-11-23(25)19-13-8-5-6-9-14(13)21-18-15(28-3)12-16(29-4)20(17(18)19)24(26)27;;/h5-6,8-9,12,25H,7,10-11H2,1-4H3;2*1H
InChI Key RRRMJMGPUJWFFS-UHFFFAOYSA-N
CanonicalSyTyLFy 1a719da96fc01e2f
TotalMolweight 473.355
Molecular Weight 400.434
MonoisotopicMass 400.174671
CLogP 0.4237
CLogS -3.558
H Acceptors 9
H Donors 1
TotalSurfaceArea 302.16
Relative PSA 0.27002
PolarSurfaceArea 103.88
Drug-likeness -0.93479
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.41379
Molecula Flexibility 0.38199
Molecular Complexity 0.9631
Fragments 3
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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