N-(3-{[1-Hydroxy-2-(phenylsulfanyl)ethylidene]amino}propyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 93823-69-9
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CC1(C)NC(C)(C)C(/C(/O)=N/CCC/N=C(/CSc2ccccc2)\O)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H29N3O2S
Molecular Weight
375.535
Drug-likeness
4.0733
CAS
93823-69-9
InChI key
ZHKZEICLAIFRKI-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCC/N=C(/CSc2ccccc2)\O)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93823-69-9
Molecule Name N-(3-{[1-Hydroxy-2-(phenylsulfanyl)ethylidene]amino}propyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29N3O2S
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCC/N=C(/CSc2ccccc2)\O)=C1.Cl
InChI InChI=1S/C20H29N3O2S.ClH/c1-19(2)13-16(20(3,4)23-19)18(25)22-12-8-11-21-17(24)14-26-15-9-6-5-7-10-15;/h5-7,9-10,13,23H,8,11-12,14H2,1-4H3,(H,21,24)(H,22,25);1H
InChI Key ZHKZEICLAIFRKI-UHFFFAOYSA-N
CanonicalSyTyLFy 113872074062174d
TotalMolweight 411.996
Molecular Weight 375.535
MonoisotopicMass 375.198047
CLogP 2.4365
CLogS -3.369
H Acceptors 5
H Donors 3
TotalSurfaceArea 296.96
Relative PSA 0.26323
PolarSurfaceArea 102.51
Drug-likeness 4.0733
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.55244
Molecular Complexity 0.71581
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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