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

CAS Number: 97799-75-2
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CC(/C(/O)=N/c1c(C)cccc1C)/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H29N3O2
Molecular Weight
343.469
Drug-likeness
3.2617
CAS
97799-75-2
InChI key
DEFABGUXSZAWIM-UQKRIMTDSA-N
SMILES
CC(/C(/O)=N/c1c(C)cccc1C)/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 97799-75-2
Molecule Name N-{1-[(2,6-Dimethylphenyl)imino]-1-hydroxypropan-2-yl}-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29N3O2
SMILES CC(/C(/O)=N/c1c(C)cccc1C)/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl
InChI InChI=1S/C20H29N3O2.ClH/c1-12-9-8-10-13(2)16(12)22-17(24)14(3)21-18(25)15-11-19(4,5)23-20(15,6)7;/h8-11,14,23H,1-7H3,(H,21,25)(H,22,24);1H/t14-;/m0./s1
InChI Key DEFABGUXSZAWIM-UQKRIMTDSA-N
CanonicalSyTyLFy 4356921c2e7b8f52
TotalMolweight 379.93
Molecular Weight 343.469
MonoisotopicMass 343.225977
CLogP 2.2804
CLogS -3.315
H Acceptors 5
H Donors 3
TotalSurfaceArea 273.71
Relative PSA 0.22169
PolarSurfaceArea 77.21
Drug-likeness 3.2617
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52
Molecula Flexibility 0.42103
Molecular Complexity 0.76856
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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