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

CAS Number: 99304-16-2
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[O-][N+](c(cc1)ccc1N(CC(C(N1C2=NCCN2)=O)SC1=S)c1ccccc1)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C19H17N5O3S2
Molecular Weight
427.508
Drug-likeness
2.2574
CAS
99304-16-2
InChI key
VUBQUHSMXXXVQS-PKLMIRHRSA-N
SMILES
[O-][N+](c(cc1)ccc1N(CC(C(N1C2=NCCN2)=O)SC1=S)c1ccccc1)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 99304-16-2
Molecule Name 3-(4,5-Dihydro-1H-imidazol-2-yl)-5-{[(4-nitrophenyl)(phenyl)amino]methyl}-2-sulfanylidene-1,3-thiazolidin-4-one--hydrogen iodide (1/1)
Molecular Formula HI.C19H17N5O3S2
SMILES [O-][N+](c(cc1)ccc1N(CC(C(N1C2=NCCN2)=O)SC1=S)c1ccccc1)=O.I
InChI InChI=1S/C19H17N5O3S2.HI/c25-17-16(29-19(28)23(17)18-20-10-11-21-18)12-22(13-4-2-1-3-5-13)14-6-8-15(9-7-14)24(26)27;/h1-9,16H,10-12H2,(H,20,21);1H/t16-;/m1./s1
InChI Key VUBQUHSMXXXVQS-PKLMIRHRSA-N
CanonicalSyTyLFy 790c517f00b7ee09
TotalMolweight 555.416
Molecular Weight 427.508
MonoisotopicMass 427.07728
CLogP 0.332
CLogS -5.615
H Acceptors 8
H Donors 1
TotalSurfaceArea 306.45
Relative PSA 0.38838
PolarSurfaceArea 151.15
Drug-likeness 2.2574
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48276
Molecula Flexibility 0.50119
Molecular Complexity 0.82538
Fragments 2
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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