[3-(4-Bromophenyl)-5-phenyl-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)

CAS Number: 89568-03-6
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Oc(cccc1)c1C(N1N(c(cc2)ccc2Br)N=C(c2ccccc2)N1)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H15N4O2Br
Molecular Weight
423.269
Drug-likeness
0.87327
CAS
89568-03-6
InChI key
WBIZHMZYQNADSZ-UHFFFAOYSA-N
SMILES
Oc(cccc1)c1C(N1N(c(cc2)ccc2Br)N=C(c2ccccc2)N1)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-03-6
Molecule Name [3-(4-Bromophenyl)-5-phenyl-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)
Molecular Formula HI.C20H15N4O2Br
SMILES Oc(cccc1)c1C(N1N(c(cc2)ccc2Br)N=C(c2ccccc2)N1)=O.I
InChI InChI=1S/C20H15BrN4O2.HI/c21-15-10-12-16(13-11-15)24-22-19(14-6-2-1-3-7-14)23-25(24)20(27)17-8-4-5-9-18(17)26;/h1-13,26H,(H,22,23);1H
InChI Key WBIZHMZYQNADSZ-UHFFFAOYSA-N
CanonicalSyTyLFy 9293313696b156d8
TotalMolweight 551.177
Molecular Weight 423.269
MonoisotopicMass 422.037837
CLogP 4.3086
CLogS -5.254
H Acceptors 6
H Donors 2
TotalSurfaceArea 277.04
Relative PSA 0.20289
PolarSurfaceArea 68.17
Drug-likeness 0.87327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.3883
Molecular Complexity 0.86289
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 1
Symmetricatoms 4
BasicNitrogens 1

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