3-[(1-Nitroacridin-9(10H)-ylidene)amino]-N-(propan-2-yl)propan-1-amine--hydrogen chloride (1/1)

CAS Number: 63710-43-0
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CC(C)NCCC/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H22N4O2
Molecular Weight
338.41
Drug-likeness
-1.0706
CAS
63710-43-0
InChI key
ZEHRHLSHEVRDRU-UHFFFAOYSA-N
SMILES
CC(C)NCCC/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63710-43-0
Molecule Name 3-[(1-Nitroacridin-9(10H)-ylidene)amino]-N-(propan-2-yl)propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N4O2
SMILES CC(C)NCCC/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
InChI InChI=1S/C19H22N4O2.ClH/c1-13(2)20-11-6-12-21-19-14-7-3-4-8-15(14)22-16-9-5-10-17(18(16)19)23(24)25;/h3-5,7-10,13,20H,6,11-12H2,1-2H3,(H,21,22);1H
InChI Key ZEHRHLSHEVRDRU-UHFFFAOYSA-N
CanonicalSyTyLFy 1a02581a917d3360
TotalMolweight 374.871
Molecular Weight 338.41
MonoisotopicMass 338.174276
CLogP 1.5219
CLogS -5.457
H Acceptors 6
H Donors 2
TotalSurfaceArea 267.38
Relative PSA 0.24254
PolarSurfaceArea 82.24
Drug-likeness -1.0706
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48
Molecula Flexibility 0.36435
Molecular Complexity 0.89147
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1

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