Benzothiazolium, 2-[2-[[5-bromo-3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-3-ethyl-5,6-dimethyl-, iodide (1:1)

CAS Number: 70942-27-7
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CCC(C=C1Sc(ccc(Br)c2)c2N1CCC(O)=O)=Cc1[n+](CC)c(cc(C)c(C)c2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C26H28N2O2BrS2
Molecular Weight
544.556
Drug-likeness
1.7677
CAS
70942-27-7
InChI key
ZDHQPVVLXPNUHD-UHFFFAOYSA-N
SMILES
CCC(C=C1Sc(ccc(Br)c2)c2N1CCC(O)=O)=Cc1[n+](CC)c(cc(C)c(C)c2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70942-27-7
Molecule Name Benzothiazolium, 2-[2-[[5-bromo-3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-3-ethyl-5,6-dimethyl-, iodide (1:1)
Molecular Formula I.C26H28N2O2BrS2
SMILES CCC(C=C1Sc(ccc(Br)c2)c2N1CCC(O)=O)=Cc1[n+](CC)c(cc(C)c(C)c2)c2s1.[I-]
InChI InChI=1S/C26H27BrN2O2S2.HI/c1-5-18(13-24-28(6-2)20-11-16(3)17(4)12-23(20)33-24)14-25-29(10-9-26(30)31)21-15-19(27)7-8-22(21)32-25;/h7-8,11-15H,5-6,9-10H2,1-4H3;1H
InChI Key ZDHQPVVLXPNUHD-UHFFFAOYSA-N
CanonicalSyTyLFy 5e6e73ee77d4e153
TotalMolweight 671.456
Molecular Weight 544.556
MonoisotopicMass 543.077554
CLogP 2.4326
CLogS -6.861
H Acceptors 4
H Donors 1
TotalSurfaceArea 371.38
Relative PSA 0.18929
PolarSurfaceArea 97.96
Drug-likeness 1.7677
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45455
Molecula Flexibility 0.38103
Molecular Complexity 0.93004
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Aromatic Nitrogens 1
AcidicOxygens 1

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