3-Heptyl-2-[(3-heptyl-4-methyl-1,3-thiazol-2(3H)-ylidene)methyl]-4-methyl-1,3-thiazol-3-ium iodide

CAS Number: 15763-48-1
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CCCCCCCN(C(C)=CS1)C1=Cc1[n+](CCCCCCC)c(C)cs1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H39N2S2
Molecular Weight
407.709
Drug-likeness
-11.719
CAS
15763-48-1
InChI key
DQYSALLXMHVJAV-UHFFFAOYSA-M
SMILES
CCCCCCCN(C(C)=CS1)C1=Cc1[n+](CCCCCCC)c(C)cs1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 15763-48-1
Molecule Name 3-Heptyl-2-[(3-heptyl-4-methyl-1,3-thiazol-2(3H)-ylidene)methyl]-4-methyl-1,3-thiazol-3-ium iodide
Molecular Formula I.C23H39N2S2
SMILES CCCCCCCN(C(C)=CS1)C1=Cc1[n+](CCCCCCC)c(C)cs1.[I-]
InChI InChI=1S/C23H39N2S2.HI/c1-5-7-9-11-13-15-24-20(3)18-26-22(24)17-23-25(21(4)19-27-23)16-14-12-10-8-6-2;/h17-19H,5-16H2,1-4H3;1H/q+1;/p-1
InChI Key DQYSALLXMHVJAV-UHFFFAOYSA-M
CanonicalSyTyLFy 97ad93424ed8190f
TotalMolweight 534.609
Molecular Weight 407.709
MonoisotopicMass 407.255463
CLogP 3.8369
CLogS -5.358
H Acceptors 2
TotalSurfaceArea 344.37
Relative PSA 0.12823
PolarSurfaceArea 60.66
Drug-likeness -11.719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; tert. immoni
Shape Index 0.7037
Molecula Flexibility 0.49767
Molecular Complexity 0.78115
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 18
Aromatic Nitrogens 1

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