Phenol, 4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-, trihydrochloride

CAS Number: 23491-45-4
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CN(CC1)CCN1c(cc1)cc2c1nc(-c(cc1)cc3c1nc(-c(cc1)ccc1O)[nH]3)[nH]2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.HCl.C25H24N6O
Molecular Weight
424.507
Drug-likeness
7.3876
CAS
23491-45-4
InChI key
SMNPLAKEGAEPJD-UHFFFAOYSA-N
SMILES
CN(CC1)CCN1c(cc1)cc2c1nc(-c(cc1)cc3c1nc(-c(cc1)ccc1O)[nH]3)[nH]2.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 23491-45-4
Molecule Name Phenol, 4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C25H24N6O
SMILES CN(CC1)CCN1c(cc1)cc2c1nc(-c(cc1)cc3c1nc(-c(cc1)ccc1O)[nH]3)[nH]2.Cl.Cl.Cl
InChI InChI=1S/C25H24N6O.3ClH/c1-30-10-12-31(13-11-30)18-5-9-21-23(15-18)29-25(27-21)17-4-8-20-22(14-17)28-24(26-20)16-2-6-19(32)7-3-16;;;/h2-9,14-15,32H,10-13H2,1H3,(H,26,28)(H,27,29);3*1H
InChI Key SMNPLAKEGAEPJD-UHFFFAOYSA-N
CanonicalSyTyLFy 1d6e57ea51ef605d
TotalMolweight 533.889
Molecular Weight 424.507
MonoisotopicMass 424.201159
CLogP 3.5775
CLogS -5.637
H Acceptors 7
H Donors 3
TotalSurfaceArea 319.39
Relative PSA 0.21954
PolarSurfaceArea 84.07
Drug-likeness 7.3876
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.625
Molecula Flexibility 0.32383
Molecular Complexity 0.88404
Fragments 4
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 7
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 4
BasicNitrogens 3

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