1,3-Propanediamine, N,N-dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride

CAS Number: 176915-36-9
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Cc(cccc12)c1nc(c(C)ccc1[N+]([O-])=O)c1c2N(CCCN(C)C)O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.HCl.C20H24N4O3
Molecular Weight
368.436
Drug-likeness
-0.9655
CAS
176915-36-9
InChI key
AZOHGBBRYPHWGE-UHFFFAOYSA-N
SMILES
Cc(cccc12)c1nc(c(C)ccc1[N+]([O-])=O)c1c2N(CCCN(C)C)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 176915-36-9
Molecule Name 1,3-Propanediamine, N,N-dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride
Molecular Formula HCl.HCl.C20H24N4O3
SMILES Cc(cccc12)c1nc(c(C)ccc1[N+]([O-])=O)c1c2N(CCCN(C)C)O.Cl.Cl
InChI InChI=1S/C20H24N4O3.2ClH/c1-13-7-5-8-15-18(13)21-19-14(2)9-10-16(24(26)27)17(19)20(15)23(25)12-6-11-22(3)4;;/h5,7-10,25H,6,11-12H2,1-4H3;2*1H
InChI Key AZOHGBBRYPHWGE-UHFFFAOYSA-N
CanonicalSyTyLFy b990762bc3607b7e
TotalMolweight 441.357
Molecular Weight 368.436
MonoisotopicMass 368.184841
CLogP 1.2515
CLogS -4.21
H Acceptors 7
H Donors 1
TotalSurfaceArea 282.16
Relative PSA 0.21828
PolarSurfaceArea 85.42
Drug-likeness -0.9655
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.40741
Molecula Flexibility 0.40276
Molecular Complexity 0.94572
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 11
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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