5-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one--hydrogen iodide (1/1)

CAS Number: 99304-20-8
Structure Viewer
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O=C(C(CN(CC1)CCN1c(cc1)ccc1Cl)S1)N(C2=NCCN2)C1=S.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C17H20N5OClS2
Molecular Weight
409.965
Drug-likeness
9.7099
CAS
99304-20-8
InChI key
BAZHXGFNLLCHDL-UQKRIMTDSA-N
SMILES
O=C(C(CN(CC1)CCN1c(cc1)ccc1Cl)S1)N(C2=NCCN2)C1=S.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 99304-20-8
Molecule Name 5-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one--hydrogen iodide (1/1)
Molecular Formula HI.C17H20N5OClS2
SMILES O=C(C(CN(CC1)CCN1c(cc1)ccc1Cl)S1)N(C2=NCCN2)C1=S.I
InChI InChI=1S/C17H20ClN5OS2.HI/c18-12-1-3-13(4-2-12)22-9-7-21(8-10-22)11-14-15(24)23(17(25)26-14)16-19-5-6-20-16;/h1-4,14H,5-11H2,(H,19,20);1H/t14-;/m0./s1
InChI Key BAZHXGFNLLCHDL-UQKRIMTDSA-N
CanonicalSyTyLFy cefec421a0fcedd9
TotalMolweight 537.873
Molecular Weight 409.965
MonoisotopicMass 409.079777
CLogP 1.1416
CLogS -3.44
H Acceptors 6
H Donors 1
TotalSurfaceArea 290.28
Relative PSA 0.31745
PolarSurfaceArea 108.57
Drug-likeness 9.7099
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.45473
Molecular Complexity 0.83438
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 2
StereoCon racemate

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