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

CAS Number: 89568-06-9
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Oc(cccc1)c1C(N(N1)N(c(cc2)ccc2Br)NC1=C(C=C1)C=CC1=O)=O.I
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HI.C20H15N4O3Br
Molecular Weight
439.268
Drug-likeness
-4.3263
CAS
89568-06-9
InChI key
RYZZSSFSPIXIFK-UHFFFAOYSA-N
SMILES
Oc(cccc1)c1C(N(N1)N(c(cc2)ccc2Br)NC1=C(C=C1)C=CC1=O)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-06-9
Molecule Name 4-[2-(4-Bromophenyl)-3-(2-hydroxybenzoyl)tetrazolidin-5-ylidene]cyclohexa-2,5-dien-1-one--hydrogen iodide (1/1)
Molecular Formula HI.C20H15N4O3Br
SMILES Oc(cccc1)c1C(N(N1)N(c(cc2)ccc2Br)NC1=C(C=C1)C=CC1=O)=O.I
InChI InChI=1S/C20H15BrN4O3.HI/c21-14-7-9-15(10-8-14)24-22-19(13-5-11-16(26)12-6-13)23-25(24)20(28)17-3-1-2-4-18(17)27;/h1-12,22-23,27H;1H
InChI Key RYZZSSFSPIXIFK-UHFFFAOYSA-N
CanonicalSyTyLFy 43627a930b611e63
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 -4.3263
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.3552
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 4

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