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

CAS Number: 99304-18-4
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[O-][N+](c(cc1)ccc1N1CCN(CC(C(N2C3=NCCN3)=O)SC2=S)CC1)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C17H20N6O3S2
Molecular Weight
420.517
Drug-likeness
4.6319
CAS
99304-18-4
InChI key
RBIHQSHNAMQMIO-PFEQFJNWSA-N
SMILES
[O-][N+](c(cc1)ccc1N1CCN(CC(C(N2C3=NCCN3)=O)SC2=S)CC1)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 99304-18-4
Molecule Name 3-(4,5-Dihydro-1H-imidazol-2-yl)-5-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-2-sulfanylidene-1,3-thiazolidin-4-one--hydrogen iodide (1/1)
Molecular Formula HI.C17H20N6O3S2
SMILES [O-][N+](c(cc1)ccc1N1CCN(CC(C(N2C3=NCCN3)=O)SC2=S)CC1)=O.I
InChI InChI=1S/C17H20N6O3S2.HI/c24-15-14(28-17(27)22(15)16-18-5-6-19-16)11-20-7-9-21(10-8-20)12-1-3-13(4-2-12)23(25)26;/h1-4,14H,5-11H2,(H,18,19);1H/t14-;/m1./s1
InChI Key RBIHQSHNAMQMIO-PFEQFJNWSA-N
CanonicalSyTyLFy f8c1323db06f8ec8
TotalMolweight 548.425
Molecular Weight 420.517
MonoisotopicMass 420.103829
CLogP -1.3715
CLogS -3.164
H Acceptors 9
H Donors 1
TotalSurfaceArea 298.53
Relative PSA 0.41058
PolarSurfaceArea 154.39
Drug-likeness 4.6319
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.60714
Molecula Flexibility 0.46605
Molecular Complexity 0.83059
Fragments 2
Non HAtoms 28
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon racemate

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