N-[2-({1-[(2,6-Dimethylphenyl)imino]-1-hydroxypropan-2-yl}amino)ethyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 102132-22-9
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CC(/C(/O)=N/c1c(C)cccc1C)NCC/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H34N4O2
Molecular Weight
386.538
Drug-likeness
6.0114
CAS
102132-22-9
InChI key
MBRHIOQPRSNBCK-SQKCAUCHSA-N
SMILES
CC(/C(/O)=N/c1c(C)cccc1C)NCC/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102132-22-9
Molecule Name N-[2-({1-[(2,6-Dimethylphenyl)imino]-1-hydroxypropan-2-yl}amino)ethyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H34N4O2
SMILES CC(/C(/O)=N/c1c(C)cccc1C)NCC/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl.Cl
InChI InChI=1S/C22H34N4O2.2ClH/c1-14-9-8-10-15(2)18(14)25-19(27)16(3)23-11-12-24-20(28)17-13-21(4,5)26-22(17,6)7;;/h8-10,13,16,23,26H,11-12H2,1-7H3,(H,24,28)(H,25,27);2*1H/t16-;;/m0../s1
InChI Key MBRHIOQPRSNBCK-SQKCAUCHSA-N
CanonicalSyTyLFy d088bda470198fc6
TotalMolweight 459.46
Molecular Weight 386.538
MonoisotopicMass 386.268176
CLogP 1.7137
CLogS -3.1
H Acceptors 6
H Donors 4
TotalSurfaceArea 312.69
Relative PSA 0.23071
PolarSurfaceArea 89.24
Drug-likeness 6.0114
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.55246
Molecular Complexity 0.75761
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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