3-[(1-Hydroxyethylidene)amino]-2-[(1-nitroacridin-9(10H)-ylidene)amino]butanoic acid--hydrogen chloride (1/1)

CAS Number: 83550-88-3
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CC(C(C(O)=O)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O)/N=C(/C)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C19H18N4O5
Molecular Weight
382.375
Drug-likeness
-2.4821
CAS
83550-88-3
InChI key
IYJDKSARPIXYPH-ZXFYNJNUSA-N
SMILES
CC(C(C(O)=O)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O)/N=C(/C)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 83550-88-3
Molecule Name 3-[(1-Hydroxyethylidene)amino]-2-[(1-nitroacridin-9(10H)-ylidene)amino]butanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H18N4O5
SMILES CC(C(C(O)=O)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O)/N=C(/C)\O.Cl
InChI InChI=1S/C19H18N4O5.ClH/c1-10(20-11(2)24)17(19(25)26)22-18-12-6-3-4-7-13(12)21-14-8-5-9-15(16(14)18)23(27)28;/h3-10,17H,1-2H3,(H,20,24)(H,21,22)(H,25,26);1H/t10-,17-;/m0./s1
InChI Key IYJDKSARPIXYPH-ZXFYNJNUSA-N
CanonicalSyTyLFy 52bf91eb8cd224da
TotalMolweight 418.836
Molecular Weight 382.375
MonoisotopicMass 382.127721
CLogP 1.3647
CLogS -5.086
H Acceptors 9
H Donors 3
TotalSurfaceArea 280.56
Relative PSA 0.37119
PolarSurfaceArea 140.1
Drug-likeness -2.4821
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions aromatic nitro
Shape Index 0.39286
Molecula Flexibility 0.31588
Molecular Complexity 0.92104
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Amines 1
Aromatic Amines 1
AcidicOxygens 2
StereoCon 4 stereo isomers

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