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

CAS Number: 176915-29-0
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CN(C)CCCN(c1c(c([N+]([O-])=O)ccc2OC)c2nc2ccccc12)O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C19H22N4O4
Molecular Weight
370.408
Drug-likeness
-0.93479
CAS
176915-29-0
InChI key
FONXPJGFZAKNLM-UHFFFAOYSA-N
SMILES
CN(C)CCCN(c1c(c([N+]([O-])=O)ccc2OC)c2nc2ccccc12)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 176915-29-0
Molecule Name 1,3-Propanediamine, N,N-dimethyl-N'-(4-methoxy-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride
Molecular Formula HCl.HCl.C19H22N4O4
SMILES CN(C)CCCN(c1c(c([N+]([O-])=O)ccc2OC)c2nc2ccccc12)O.Cl.Cl
InChI InChI=1S/C19H22N4O4.2ClH/c1-21(2)11-6-12-22(24)19-13-7-4-5-8-14(13)20-18-16(27-3)10-9-15(17(18)19)23(25)26;;/h4-5,7-10,24H,6,11-12H2,1-3H3;2*1H
InChI Key FONXPJGFZAKNLM-UHFFFAOYSA-N
CanonicalSyTyLFy 557ef2954cc44ccc
TotalMolweight 443.33
Molecular Weight 370.408
MonoisotopicMass 370.164106
CLogP 0.4937
CLogS -3.54
H Acceptors 8
H Donors 1
TotalSurfaceArea 279.9
Relative PSA 0.25577
PolarSurfaceArea 94.65
Drug-likeness -0.93479
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.44444
Molecula Flexibility 0.39972
Molecular Complexity 0.93546
Fragments 3
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
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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