3-Ethyl-2-{2-[(3-ethyl-5-methoxy-1,3-benzoxazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-5-methoxy-3H-1,3-benzoxazol-1-ium iodide

CAS Number: 93838-97-2
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CCC(C=C1Oc(ccc(OC)c2)c2N1CC)=Cc1[o+]c(ccc(OC)c2)c2n1CC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C25H29N2O4
Molecular Weight
421.515
Drug-likeness
-2.8408
CAS
93838-97-2
InChI key
VRRBHVVBCRFGKF-UHFFFAOYSA-M
SMILES
CCC(C=C1Oc(ccc(OC)c2)c2N1CC)=Cc1[o+]c(ccc(OC)c2)c2n1CC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93838-97-2
Molecule Name 3-Ethyl-2-{2-[(3-ethyl-5-methoxy-1,3-benzoxazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-5-methoxy-3H-1,3-benzoxazol-1-ium iodide
Molecular Formula I.C25H29N2O4
SMILES CCC(C=C1Oc(ccc(OC)c2)c2N1CC)=Cc1[o+]c(ccc(OC)c2)c2n1CC.[I-]
InChI InChI=1S/C25H29N2O4.HI/c1-6-17(13-24-26(7-2)20-15-18(28-4)9-11-22(20)30-24)14-25-27(8-3)21-16-19(29-5)10-12-23(21)31-25;/h9-16H,6-8H2,1-5H3;1H/q+1;/p-1
InChI Key VRRBHVVBCRFGKF-UHFFFAOYSA-M
CanonicalSyTyLFy 136a3f60ef4db452
TotalMolweight 548.415
Molecular Weight 421.515
MonoisotopicMass 421.212733
CLogP 5.2885
CLogS -5.875
H Acceptors 6
TotalSurfaceArea 323.41
Relative PSA 0.12498
PolarSurfaceArea 35.86
Drug-likeness -2.8408
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions pyrylium
Shape Index 0.54839
Molecula Flexibility 0.35777
Molecular Complexity 0.90245
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Aromatic Nitrogens 1

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