S-{2-[Benzyl(ethyl)amino]ethyl} 9,9-dimethylacridine-10(9H)-carbothioate--hydrogen chloride (1/1)

CAS Number: 38044-62-1
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CCN(CCSC(N(c1c(C2(C)C)cccc1)c1c2cccc1)=O)Cc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H30N2OS
Molecular Weight
430.614
Drug-likeness
1.5107
CAS
38044-62-1
InChI key
JPULBRDLMWRZBJ-UHFFFAOYSA-N
SMILES
CCN(CCSC(N(c1c(C2(C)C)cccc1)c1c2cccc1)=O)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38044-62-1
Molecule Name S-{2-[Benzyl(ethyl)amino]ethyl} 9,9-dimethylacridine-10(9H)-carbothioate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N2OS
SMILES CCN(CCSC(N(c1c(C2(C)C)cccc1)c1c2cccc1)=O)Cc1ccccc1.Cl
InChI InChI=1S/C27H30N2OS.ClH/c1-4-28(20-21-12-6-5-7-13-21)18-19-31-26(30)29-24-16-10-8-14-22(24)27(2,3)23-15-9-11-17-25(23)29;/h5-17H,4,18-20H2,1-3H3;1H
InChI Key JPULBRDLMWRZBJ-UHFFFAOYSA-N
CanonicalSyTyLFy e4d2215ab0f81567
TotalMolweight 467.075
Molecular Weight 430.614
MonoisotopicMass 430.207883
CLogP 6.2781
CLogS -5.927
H Acceptors 3
TotalSurfaceArea 337.35
Relative PSA 0.11155
PolarSurfaceArea 48.85
Drug-likeness 1.5107
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.52855
Molecular Complexity 0.83562
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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