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

CAS Number: 89568-31-0
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CN(C)c(cc1)ccc1C1=NN(C(c(cccc2)c2O)=O)N(c(cc2)ccc2Cl)N1.I
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HI.C22H20N5O2Cl
Molecular Weight
421.887
Drug-likeness
3.5438
CAS
89568-31-0
InChI key
NGENVDVHWZGHEZ-UHFFFAOYSA-N
SMILES
CN(C)c(cc1)ccc1C1=NN(C(c(cccc2)c2O)=O)N(c(cc2)ccc2Cl)N1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-31-0
Molecule Name {3-(4-Chlorophenyl)-5-[4-(dimethylamino)phenyl]-3,4-dihydro-2H-tetrazol-2-yl}(2-hydroxyphenyl)methanone--hydrogen iodide (1/1)
Molecular Formula HI.C22H20N5O2Cl
SMILES CN(C)c(cc1)ccc1C1=NN(C(c(cccc2)c2O)=O)N(c(cc2)ccc2Cl)N1.I
InChI InChI=1S/C22H20ClN5O2.HI/c1-26(2)17-11-7-15(8-12-17)21-24-27(18-13-9-16(23)10-14-18)28(25-21)22(30)19-5-3-4-6-20(19)29;/h3-14,29H,1-2H3,(H,24,25);1H
InChI Key NGENVDVHWZGHEZ-UHFFFAOYSA-N
CanonicalSyTyLFy 95962acaf1b96bca
TotalMolweight 549.795
Molecular Weight 421.887
MonoisotopicMass 421.130552
CLogP 4.0858
CLogS -5.192
H Acceptors 7
H Donors 2
TotalSurfaceArea 308.65
Relative PSA 0.19362
PolarSurfaceArea 71.41
Drug-likeness 3.5438
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.41416
Molecular Complexity 0.8584
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 5
Amines 1
Aromatic Amines 1

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