3-Ethyl-2-[3-(3-ethyl-6-methoxy-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-6-methoxy-3H-1,3-benzoxazol-1-ium iodide

CAS Number: 74042-93-6
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CCn1c(ccc(OC)c2)c2[o+]c1C=C/C=C1\Oc(cc(cc2)OC)c2N1CC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H25N2O4
Molecular Weight
393.461
Drug-likeness
-3.6267
CAS
74042-93-6
InChI key
MFIGXPXHSLIGLF-UHFFFAOYSA-M
SMILES
CCn1c(ccc(OC)c2)c2[o+]c1C=C/C=C1\Oc(cc(cc2)OC)c2N1CC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74042-93-6
Molecule Name 3-Ethyl-2-[3-(3-ethyl-6-methoxy-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-6-methoxy-3H-1,3-benzoxazol-1-ium iodide
Molecular Formula I.C23H25N2O4
SMILES CCn1c(ccc(OC)c2)c2[o+]c1C=C/C=C1\Oc(cc(cc2)OC)c2N1CC.[I-]
InChI InChI=1S/C23H25N2O4.HI/c1-5-24-18-12-10-16(26-3)14-20(18)28-22(24)8-7-9-23-25(6-2)19-13-11-17(27-4)15-21(19)29-23;/h7-15H,5-6H2,1-4H3;1H/q+1;/p-1
InChI Key MFIGXPXHSLIGLF-UHFFFAOYSA-M
CanonicalSyTyLFy ba0c39667ae9367c
TotalMolweight 520.361
Molecular Weight 393.461
MonoisotopicMass 393.181433
CLogP 4.2277
CLogS -5.481
H Acceptors 6
TotalSurfaceArea 299.18
Relative PSA 0.1351
PolarSurfaceArea 35.86
Drug-likeness -3.6267
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions pyrylium
Shape Index 0.58621
Molecula Flexibility 0.27418
Molecular Complexity 0.88752
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Aromatic Nitrogens 1

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