2-(Diethylamino)-1-{4-[(1-methoxy-6-nitroacridin-9(10H)-ylidene)amino]phenyl}ethan-1-ol--hydrogen chloride (1/2)

CAS Number: 32931-74-1
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CCN(CC)CC(c(cc1)ccc1/N=C1/c(c(OC)ccc2)c2Nc2c1ccc([N+]([O-])=O)c2)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H28N4O4
Molecular Weight
460.532
Drug-likeness
0.35825
CAS
32931-74-1
InChI key
QSUAKADPPRTIHM-IFUPQEAVSA-N
SMILES
CCN(CC)CC(c(cc1)ccc1/N=C1/c(c(OC)ccc2)c2Nc2c1ccc([N+]([O-])=O)c2)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 32931-74-1
Molecule Name 2-(Diethylamino)-1-{4-[(1-methoxy-6-nitroacridin-9(10H)-ylidene)amino]phenyl}ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H28N4O4
SMILES CCN(CC)CC(c(cc1)ccc1/N=C1/c(c(OC)ccc2)c2Nc2c1ccc([N+]([O-])=O)c2)O.Cl.Cl
InChI InChI=1S/C26H28N4O4.2ClH/c1-4-29(5-2)16-23(31)17-9-11-18(12-10-17)27-26-20-14-13-19(30(32)33)15-22(20)28-21-7-6-8-24(34-3)25(21)26;;/h6-15,23,31H,4-5,16H2,1-3H3,(H,27,28);2*1H/t23-;;/m0../s1
InChI Key QSUAKADPPRTIHM-IFUPQEAVSA-N
CanonicalSyTyLFy d212d6e4d7809d8c
TotalMolweight 533.454
Molecular Weight 460.532
MonoisotopicMass 460.211056
CLogP 2.1855
CLogS -5.582
H Acceptors 8
H Donors 2
TotalSurfaceArea 354.59
Relative PSA 0.22573
PolarSurfaceArea 102.91
Drug-likeness 0.35825
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.3794
Molecular Complexity 0.92396
Fragments 3
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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