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

CAS Number: 89568-00-3
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COc(ccc(C1=NN(c(cc2)ccc2Cl)N(C(c(cccc2)c2O)=O)N1)c1)c1O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C21H17N4O4Cl
Molecular Weight
424.843
Drug-likeness
2.672
CAS
89568-00-3
InChI key
CKCRTWMNBCXADP-UHFFFAOYSA-N
SMILES
COc(ccc(C1=NN(c(cc2)ccc2Cl)N(C(c(cccc2)c2O)=O)N1)c1)c1O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-00-3
Molecule Name [3-(4-Chlorophenyl)-5-(3-hydroxy-4-methoxyphenyl)-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)
Molecular Formula HI.C21H17N4O4Cl
SMILES COc(ccc(C1=NN(c(cc2)ccc2Cl)N(C(c(cccc2)c2O)=O)N1)c1)c1O.I
InChI InChI=1S/C21H17ClN4O4.HI/c1-30-19-11-6-13(12-18(19)28)20-23-25(15-9-7-14(22)8-10-15)26(24-20)21(29)16-4-2-3-5-17(16)27;/h2-12,27-28H,1H3,(H,23,24);1H
InChI Key CKCRTWMNBCXADP-UHFFFAOYSA-N
CanonicalSyTyLFy 1a9c779dca3e6315
TotalMolweight 552.751
Molecular Weight 424.843
MonoisotopicMass 424.093833
CLogP 3.7737
CLogS -4.878
H Acceptors 8
H Donors 3
TotalSurfaceArea 302.44
Relative PSA 0.26223
PolarSurfaceArea 97.63
Drug-likeness 2.672
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.38816
Molecular Complexity 0.88256
Fragments 2
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 2
BasicNitrogens 1

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