2-(Diethylamino)ethyl 4-(5,7-dioxo-2,3,5,7-tetrahydro-6H-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzoate--hydrogen chloride (1/1)

CAS Number: 54627-07-5
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CCN(CC)CCOC(c(cc1)ccc1N(C(C1=C2SCCS1)=O)C2=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H22N2O4S2
Molecular Weight
406.526
Drug-likeness
2.4906
CAS
54627-07-5
InChI key
MMPDRGLGZQTJMV-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(c(cc1)ccc1N(C(C1=C2SCCS1)=O)C2=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 54627-07-5
Molecule Name 2-(Diethylamino)ethyl 4-(5,7-dioxo-2,3,5,7-tetrahydro-6H-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N2O4S2
SMILES CCN(CC)CCOC(c(cc1)ccc1N(C(C1=C2SCCS1)=O)C2=O)=O.Cl
InChI InChI=1S/C19H22N2O4S2.ClH/c1-3-20(4-2)9-10-25-19(24)13-5-7-14(8-6-13)21-17(22)15-16(18(21)23)27-12-11-26-15;/h5-8H,3-4,9-12H2,1-2H3;1H
InChI Key MMPDRGLGZQTJMV-UHFFFAOYSA-N
CanonicalSyTyLFy a849a75cc230ce04
TotalMolweight 442.987
Molecular Weight 406.526
MonoisotopicMass 406.102098
CLogP 1.6576
CLogS -3.578
H Acceptors 6
TotalSurfaceArea 295.09
Relative PSA 0.30906
PolarSurfaceArea 117.52
Drug-likeness 2.4906
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59259
Molecula Flexibility 0.50184
Molecular Complexity 0.83271
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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