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

CAS Number: 102132-17-2
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CC1(C)NC(C)(C)C(/C(/O)=N/C(/C(/O)=N/c2c(C)cccc2C)c2ccccc2)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C25H31N3O2
Molecular Weight
405.54
Drug-likeness
2.612
CAS
102132-17-2
InChI key
JLTCUFWFQQUYAO-ZMBIFBSDSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/C(/C(/O)=N/c2c(C)cccc2C)c2ccccc2)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102132-17-2
Molecule Name N-{2-[(2,6-Dimethylphenyl)imino]-2-hydroxy-1-phenylethyl}-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H31N3O2
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/C(/C(/O)=N/c2c(C)cccc2C)c2ccccc2)=C1.Cl
InChI InChI=1S/C25H31N3O2.ClH/c1-16-11-10-12-17(2)20(16)26-23(30)21(18-13-8-7-9-14-18)27-22(29)19-15-24(3,4)28-25(19,5)6;/h7-15,21,28H,1-6H3,(H,26,30)(H,27,29);1H/t21-;/m1./s1
InChI Key JLTCUFWFQQUYAO-ZMBIFBSDSA-N
CanonicalSyTyLFy b8b60927b4e90e58
TotalMolweight 442.001
Molecular Weight 405.54
MonoisotopicMass 405.241627
CLogP 3.2196
CLogS -4.031
H Acceptors 5
H Donors 3
TotalSurfaceArea 321.21
Relative PSA 0.18891
PolarSurfaceArea 77.21
Drug-likeness 2.612
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.43333
Molecula Flexibility 0.4598
Molecular Complexity 0.81145
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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