3-{1-Benzyl-5-[2-(1-ethyl-2-phenyl-1H-indol-3-yl)diazen-1-ium-1-ylidene]-1,5-dihydro-4H-1,2,4-triazol-4-yl}propanimidate--hydrogen chloride (1/1)

CAS Number: 85959-28-0
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CCn(c1c2cccc1)c(-c1ccccc1)c2N=[N+]=C1N(Cc2ccccc2)N=CN1CCC([O-])=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H27N7O
Molecular Weight
477.57
Drug-likeness
6.0496
CAS
85959-28-0
InChI key
WYLDECRPTUOFDX-UHFFFAOYSA-N
SMILES
CCn(c1c2cccc1)c(-c1ccccc1)c2N=[N+]=C1N(Cc2ccccc2)N=CN1CCC([O-])=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85959-28-0
Molecule Name 3-{1-Benzyl-5-[2-(1-ethyl-2-phenyl-1H-indol-3-yl)diazen-1-ium-1-ylidene]-1,5-dihydro-4H-1,2,4-triazol-4-yl}propanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H27N7O
SMILES CCn(c1c2cccc1)c(-c1ccccc1)c2N=[N+]=C1N(Cc2ccccc2)N=CN1CCC([O-])=N.Cl
InChI InChI=1S/C28H27N7O.ClH/c1-2-34-24-16-10-9-15-23(24)26(27(34)22-13-7-4-8-14-22)31-32-28-33(18-17-25(29)36)20-30-35(28)19-21-11-5-3-6-12-21;/h3-16,20H,2,17-19H2,1H3,(H-,29,36);1H
InChI Key WYLDECRPTUOFDX-UHFFFAOYSA-N
CanonicalSyTyLFy 6c6a2e10cf687fb
TotalMolweight 514.031
Molecular Weight 477.57
MonoisotopicMass 477.227708
CLogP 2.8363
CLogS -5.162
H Acceptors 8
H Donors 1
TotalSurfaceArea 366.55
Relative PSA 0.18243
PolarSurfaceArea 83.04
Drug-likeness 6.0496
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.36711
Molecular Complexity 0.90999
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 6
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon racemate

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