(1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:11,12-f')bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-

CAS Number: 106000-45-7
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Nc(sc1c2)nc1cc(OCCOCCOc1c3)c2OCCOCCOc1cc1c3sc(N)n1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H24N4O6S2
Molecular Weight
504.587
Drug-likeness
-11.925
CAS
106000-45-7
InChI key
XZYSFYOWJFAIRH-UHFFFAOYSA-N
SMILES
Nc(sc1c2)nc1cc(OCCOCCOc1c3)c2OCCOCCOc1cc1c3sc(N)n1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 106000-45-7
Molecule Name (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:11,12-f')bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-
Molecular Formula C22H24N4O6S2
SMILES Nc(sc1c2)nc1cc(OCCOCCOc1c3)c2OCCOCCOc1cc1c3sc(N)n1
InChI InChI=1S/C22H24N4O6S2/c23-21-25-13-9-15-17(11-19(13)33-21)32-8-4-28-2-6-30-16-10-14-20(34-22(24)26-14)12-18(16)31-7-3-27-1-5-29-15/h9-12H,1-8H2,(H2,23,25)(H2,24,26)
InChI Key XZYSFYOWJFAIRH-UHFFFAOYSA-N
CanonicalSyTyLFy 2985b60edcef138c
TotalMolweight 504.587
Molecular Weight 504.587
MonoisotopicMass 504.113726
CLogP 2.7752
CLogS -4.994
H Acceptors 10
H Donors 2
TotalSurfaceArea 365.24
Relative PSA 0.41945
PolarSurfaceArea 189.68
Drug-likeness -11.925
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.55882
Molecula Flexibility 0.20267
Molecular Complexity 0.88637
Fragments 1
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
Rings Closures 5
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 17
Aromatic Nitrogens 2
BasicNitrogens 2

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