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

CAS Number: 176915-30-3
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Cc(c1nc2ccccc2c(N(CCCN(C)C)O)c11)ccc1[N+]([O-])=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C19H22N4O3
Molecular Weight
354.409
Drug-likeness
-0.9655
CAS
176915-30-3
InChI key
XQKFDVSXTRPEEA-UHFFFAOYSA-N
SMILES
Cc(c1nc2ccccc2c(N(CCCN(C)C)O)c11)ccc1[N+]([O-])=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 176915-30-3
Molecule Name 1,3-Propanediamine, N,N-dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride
Molecular Formula HCl.HCl.C19H22N4O3
SMILES Cc(c1nc2ccccc2c(N(CCCN(C)C)O)c11)ccc1[N+]([O-])=O.Cl.Cl
InChI InChI=1S/C19H22N4O3.2ClH/c1-13-9-10-16(23(25)26)17-18(13)20-15-8-5-4-7-14(15)19(17)22(24)12-6-11-21(2)3;;/h4-5,7-10,24H,6,11-12H2,1-3H3;2*1H
InChI Key XQKFDVSXTRPEEA-UHFFFAOYSA-N
CanonicalSyTyLFy b3e6910b96e552c3
TotalMolweight 427.331
Molecular Weight 354.409
MonoisotopicMass 354.169191
CLogP 0.9076
CLogS -3.866
H Acceptors 7
H Donors 1
TotalSurfaceArea 269.9
Relative PSA 0.2282
PolarSurfaceArea 85.42
Drug-likeness -0.9655
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.42308
Molecula Flexibility 0.4108
Molecular Complexity 0.92746
Fragments 3
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 10
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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