Naphtho[1,2-d]thiazolium, 2-[2-[[3-(2-carboxyethyl)-6-methoxy-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-methyl-, iodide (1:1)

CAS Number: 63870-55-3
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CCC(C=C1Sc(cc(cc2)OC)c2N1CCC(O)=O)=Cc1[n+](C)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
I.C28H27N2O3S2
Molecular Weight
503.665
Drug-likeness
3.7392
CAS
63870-55-3
InChI key
CCNCXJODMKBCDS-UHFFFAOYSA-N
SMILES
CCC(C=C1Sc(cc(cc2)OC)c2N1CCC(O)=O)=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 63870-55-3
Molecule Name Naphtho[1,2-d]thiazolium, 2-[2-[[3-(2-carboxyethyl)-6-methoxy-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-methyl-, iodide (1:1)
Molecular Formula I.C28H27N2O3S2
SMILES CCC(C=C1Sc(cc(cc2)OC)c2N1CCC(O)=O)=Cc1[n+](C)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C28H26N2O3S2.HI/c1-4-18(15-25-29(2)28-21-8-6-5-7-19(21)9-12-23(28)34-25)16-26-30(14-13-27(31)32)22-11-10-20(33-3)17-24(22)35-26;/h5-12,15-17H,4,13-14H2,1-3H3;1H
InChI Key CCNCXJODMKBCDS-UHFFFAOYSA-N
CanonicalSyTyLFy 3171911a5b88acfd
TotalMolweight 630.565
Molecular Weight 503.665
MonoisotopicMass 503.146308
CLogP 1.888
CLogS -6.958
H Acceptors 5
H Donors 1
TotalSurfaceArea 371.33
Relative PSA 0.21625
PolarSurfaceArea 107.19
Drug-likeness 3.7392
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48571
Molecula Flexibility 0.34723
Molecular Complexity 0.92833
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 19
Sp3Atoms 10
Aromatic Nitrogens 1
AcidicOxygens 1

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