2-[(1-Nitroacridin-9(10H)-ylidene)amino]butan-1-ol--hydrogen chloride (1/1)

CAS Number: 80704-88-7
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CCC(CO)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C17H17N3O3
Molecular Weight
311.34
Drug-likeness
-3.8386
CAS
80704-88-7
InChI key
NQQCIGDNXGENED-MERQFXBCSA-N
SMILES
CCC(CO)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 80704-88-7
Molecule Name 2-[(1-Nitroacridin-9(10H)-ylidene)amino]butan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H17N3O3
SMILES CCC(CO)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
InChI InChI=1S/C17H17N3O3.ClH/c1-2-11(10-21)18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23;/h3-9,11,21H,2,10H2,1H3,(H,18,19);1H/t11-;/m0./s1
InChI Key NQQCIGDNXGENED-MERQFXBCSA-N
CanonicalSyTyLFy cfbadf0d3caeeff2
TotalMolweight 347.801
Molecular Weight 311.34
MonoisotopicMass 311.126992
CLogP 2.553
CLogS -5.165
H Acceptors 6
H Donors 2
TotalSurfaceArea 236.25
Relative PSA 0.28144
PolarSurfaceArea 90.44
Drug-likeness -3.8386
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.3913
Molecula Flexibility 0.27729
Molecular Complexity 0.898
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Amines 1
Aromatic Amines 1
AcidicOxygens 1
StereoCon racemate

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