2-(4-Chlorophenyl)-5-(3H-indol-3-ylidene)-3-phenyl-2,5-dihydro-1H-tetrazol-3-ium iodide

CAS Number: 87582-49-8
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Clc(cc1)ccc1N(N1)[N+](c2ccccc2)=NC1=C1c(cccc2)c2N=C1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H15N5Cl
Molecular Weight
372.838
Drug-likeness
1.7712
CAS
87582-49-8
InChI key
VKDBGEFXUQQKIE-UHFFFAOYSA-M
SMILES
Clc(cc1)ccc1N(N1)[N+](c2ccccc2)=NC1=C1c(cccc2)c2N=C1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87582-49-8
Molecule Name 2-(4-Chlorophenyl)-5-(3H-indol-3-ylidene)-3-phenyl-2,5-dihydro-1H-tetrazol-3-ium iodide
Molecular Formula I.C21H15N5Cl
SMILES Clc(cc1)ccc1N(N1)[N+](c2ccccc2)=NC1=C1c(cccc2)c2N=C1.[I-]
InChI InChI=1S/C21H15ClN5.HI/c22-15-10-12-17(13-11-15)27-25-21(24-26(27)16-6-2-1-3-7-16)19-14-23-20-9-5-4-8-18(19)20;/h1-14H,(H,24,25);1H/q+1;/p-1
InChI Key VKDBGEFXUQQKIE-UHFFFAOYSA-M
CanonicalSyTyLFy 570415ff63de5b53
TotalMolweight 499.738
Molecular Weight 372.838
MonoisotopicMass 372.101597
CLogP 3.7846
CLogS -7.625
H Acceptors 5
H Donors 1
TotalSurfaceArea 263.7
Relative PSA 0.1245
PolarSurfaceArea 43
Drug-likeness 1.7712
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.48148
Molecula Flexibility 0.20308
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Symmetricatoms 4

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