S-[(4-tert-Butylphenyl)methyl] hydrogen [2-(2,5-dimethylcyclohexyl)pyridin-3-yl]carbonimidothioate

CAS Number: 42754-19-8
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CC(CCC1C)CC1c(nccc1)c1/N=C(\O)/SCc1ccc(C(C)(C)C)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C25H34N2OS
Molecular Weight
410.624
Drug-likeness
-6.8455
CAS
42754-19-8
InChI key
OYJQTABDXQASQK-UHFFFAOYSA-N
SMILES
CC(CCC1C)CC1c(nccc1)c1/N=C(\O)/SCc1ccc(C(C)(C)C)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 42754-19-8
Molecule Name S-[(4-tert-Butylphenyl)methyl] hydrogen [2-(2,5-dimethylcyclohexyl)pyridin-3-yl]carbonimidothioate
Molecular Formula C25H34N2OS
SMILES CC(CCC1C)CC1c(nccc1)c1/N=C(\O)/SCc1ccc(C(C)(C)C)cc1
InChI InChI=1S/C25H34N2OS/c1-17-8-9-18(2)21(15-17)23-22(7-6-14-26-23)27-24(28)29-16-19-10-12-20(13-11-19)25(3,4)5/h6-7,10-14,17-18,21H,8-9,15-16H2,1-5H3,(H,27,28)
InChI Key OYJQTABDXQASQK-UHFFFAOYSA-N
CanonicalSyTyLFy 82b6b9597c71bdb
TotalMolweight 410.624
Molecular Weight 410.624
MonoisotopicMass 410.239183
CLogP 6.5467
CLogS -6.542
H Acceptors 3
H Donors 1
TotalSurfaceArea 329.34
Relative PSA 0.16114
PolarSurfaceArea 70.78
Drug-likeness -6.8455
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55172
Molecula Flexibility 0.53697
Molecular Complexity 0.77052
Fragments 1
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon unknown chirality

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