1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride

CAS Number: 6237-28-1
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CN(C)CCCCNc1c2c([N+]([O-])=O)cccc2nc2ccccc12.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C19H22N4O2
Molecular Weight
338.41
Drug-likeness
-2.787
CAS
6237-28-1
InChI key
SBDLBBXPDICQEE-UHFFFAOYSA-N
SMILES
CN(C)CCCCNc1c2c([N+]([O-])=O)cccc2nc2ccccc12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6237-28-1
Molecule Name 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C19H22N4O2
SMILES CN(C)CCCCNc1c2c([N+]([O-])=O)cccc2nc2ccccc12.Cl.Cl
InChI InChI=1S/C19H22N4O2.2ClH/c1-22(2)13-6-5-12-20-19-14-8-3-4-9-15(14)21-16-10-7-11-17(18(16)19)23(24)25;;/h3-4,7-11H,5-6,12-13H2,1-2H3,(H,20,21);2*1H
InChI Key SBDLBBXPDICQEE-UHFFFAOYSA-N
CanonicalSyTyLFy e00f922809f445eb
TotalMolweight 411.332
Molecular Weight 338.41
MonoisotopicMass 338.174276
CLogP 1.3423
CLogS -4.306
H Acceptors 6
H Donors 1
TotalSurfaceArea 266.21
Relative PSA 0.21186
PolarSurfaceArea 73.98
Drug-likeness -2.787
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48
Molecula Flexibility 0.45513
Molecular Complexity 0.88107
Fragments 3
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 9
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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