Piperazineethanol, 4-(3-trifluoromethylthio)phenyl-, N-(7-trifluoromethylthio-4-quinolyl)anthranilate, dihydrochloride

CAS Number: 69847-93-4
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O=C(c(cccc1)c1Nc1c(ccc(SC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1cc(SC(F)(F)F)ccc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H26N4O2F6S2
Molecular Weight
652.682
Drug-likeness
1.7141
CAS
69847-93-4
InChI key
KKPPYJWZMAPGPO-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1Nc1c(ccc(SC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1cc(SC(F)(F)F)ccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 69847-93-4
Molecule Name Piperazineethanol, 4-(3-trifluoromethylthio)phenyl-, N-(7-trifluoromethylthio-4-quinolyl)anthranilate, dihydrochloride
Molecular Formula HCl.HCl.C30H26N4O2F6S2
SMILES O=C(c(cccc1)c1Nc1c(ccc(SC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1cc(SC(F)(F)F)ccc1.Cl.Cl
InChI InChI=1S/C30H26F6N4O2S2.2ClH/c31-29(32,33)43-21-5-3-4-20(18-21)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-22(8-9-23(26)27)44-30(34,35)36;;/h1-11,18-19H,12-17H2,(H,37,38);2*1H
InChI Key KKPPYJWZMAPGPO-UHFFFAOYSA-N
CanonicalSyTyLFy 35bafdc0946b76bc
TotalMolweight 725.604
Molecular Weight 652.682
MonoisotopicMass 652.140134
CLogP 9.7748
CLogS -8.292
H Acceptors 6
H Donors 1
TotalSurfaceArea 448.91
Relative PSA 0.19503
PolarSurfaceArea 108.3
Drug-likeness 1.7141
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.56818
Molecula Flexibility 0.48457
Molecular Complexity 0.87527
Fragments 3
Non HAtoms 44
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 12
Symmetricatoms 6
Amines 3
AlkylAmines 1
Aromatic Amines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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