Naphtho[1,2-d]thiazolium, 2-[3-(3-ethyl-6-methoxy-5-methyl-2(3H)-benzothiazolylidene)-2-(2-thienyl)-1-propen-1-yl]-1-methyl-, iodide (1:1)

CAS Number: 63815-83-8
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CCN1c(cc(C)c(OC)c2)c2SC1=CC(c1cccs1)=Cc1[n+](C)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
I.C30H27N2OS3
Molecular Weight
527.755
Drug-likeness
3.5995
CAS
63815-83-8
InChI key
DBRUMENGKOETDA-UHFFFAOYSA-M
SMILES
CCN1c(cc(C)c(OC)c2)c2SC1=CC(c1cccs1)=Cc1[n+](C)c(c2ccccc2cc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63815-83-8
Molecule Name Naphtho[1,2-d]thiazolium, 2-[3-(3-ethyl-6-methoxy-5-methyl-2(3H)-benzothiazolylidene)-2-(2-thienyl)-1-propen-1-yl]-1-methyl-, iodide (1:1)
Molecular Formula I.C30H27N2OS3
SMILES CCN1c(cc(C)c(OC)c2)c2SC1=CC(c1cccs1)=Cc1[n+](C)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C30H27N2OS3.HI/c1-5-32-23-15-19(2)24(33-4)18-27(23)36-29(32)17-21(25-11-8-14-34-25)16-28-31(3)30-22-10-7-6-9-20(22)12-13-26(30)35-28;/h6-18H,5H2,1-4H3;1H/q+1;/p-1
InChI Key DBRUMENGKOETDA-UHFFFAOYSA-M
CanonicalSyTyLFy 60b99a5d291feaa3
TotalMolweight 654.655
Molecular Weight 527.755
MonoisotopicMass 527.128548
CLogP 3.1964
CLogS -8.13
H Acceptors 3
TotalSurfaceArea 387.67
Relative PSA 0.19223
PolarSurfaceArea 98.13
Drug-likeness 3.5995
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.47222
Molecula Flexibility 0.29661
Molecular Complexity 0.95151
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 8
Aromatic Nitrogens 1

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