(Phenylimino)[3-(propan-2-yl)-4-(trimethylazaniumyl)phenoxy]methanolate--hydrogen iodide (1/1)

CAS Number: 63981-56-6
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CC(C)c(cc(cc1)O/C(/[O-])=N/c2ccccc2)c1[N+](C)(C)C.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C19H24N2O2
Molecular Weight
312.412
Drug-likeness
-1.5228
CAS
63981-56-6
InChI key
JGEQUFGVEIUYKX-UHFFFAOYSA-N
SMILES
CC(C)c(cc(cc1)O/C(/[O-])=N/c2ccccc2)c1[N+](C)(C)C.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63981-56-6
Molecule Name (Phenylimino)[3-(propan-2-yl)-4-(trimethylazaniumyl)phenoxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C19H24N2O2
SMILES CC(C)c(cc(cc1)O/C(/[O-])=N/c2ccccc2)c1[N+](C)(C)C.I
InChI InChI=1S/C19H24N2O2.HI/c1-14(2)17-13-16(11-12-18(17)21(3,4)5)23-19(22)20-15-9-7-6-8-10-15;/h6-14H,1-5H3;1H
InChI Key JGEQUFGVEIUYKX-UHFFFAOYSA-N
CanonicalSyTyLFy 892adfb61b573592
TotalMolweight 440.32
Molecular Weight 312.412
MonoisotopicMass 312.183778
CLogP -3.0301
CLogS -4.119
H Acceptors 4
TotalSurfaceArea 253.2
Relative PSA 0.11126
PolarSurfaceArea 44.65
Drug-likeness -1.5228
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56522
Molecula Flexibility 0.49468
Molecular Complexity 0.70285
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 5
Amines 1
Aromatic Amines 1

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