6-[2-(4-Bromophenyl)-3-(2-hydroxybenzoyl)tetrazolidin-5-ylidene]cyclohexa-2,4-dien-1-one--hydrogen iodide (1/1)

CAS Number: 89568-04-7
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Oc(cccc1)c1C(N(N1)N(c(cc2)ccc2Br)NC1=C(C=CC=C1)C1=O)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H15N4O3Br
Molecular Weight
439.268
Drug-likeness
1.9412
CAS
89568-04-7
InChI key
JYJSENBDCFHLJK-UHFFFAOYSA-N
SMILES
Oc(cccc1)c1C(N(N1)N(c(cc2)ccc2Br)NC1=C(C=CC=C1)C1=O)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-04-7
Molecule Name 6-[2-(4-Bromophenyl)-3-(2-hydroxybenzoyl)tetrazolidin-5-ylidene]cyclohexa-2,4-dien-1-one--hydrogen iodide (1/1)
Molecular Formula HI.C20H15N4O3Br
SMILES Oc(cccc1)c1C(N(N1)N(c(cc2)ccc2Br)NC1=C(C=CC=C1)C1=O)=O.I
InChI InChI=1S/C20H15BrN4O3.HI/c21-13-9-11-14(12-10-13)24-22-19(15-5-1-3-7-17(15)26)23-25(24)20(28)16-6-2-4-8-18(16)27;/h1-12,22-23,27H;1H
InChI Key JYJSENBDCFHLJK-UHFFFAOYSA-N
CanonicalSyTyLFy bbf58d08bcc7fc7c
TotalMolweight 567.176
Molecular Weight 439.268
MonoisotopicMass 438.032752
CLogP 2.4491
CLogS -5.703
H Acceptors 7
H Donors 3
TotalSurfaceArea 285.94
Relative PSA 0.24201
PolarSurfaceArea 84.91
Drug-likeness 1.9412
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.42857
Molecula Flexibility 0.3368
Molecular Complexity 0.88809
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 1
Symmetricatoms 2

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