2-[3-(3-Docosyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-3-propyl-3H-1,3-benzoxazol-1-ium iodide

CAS Number: 145687-07-6
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CCCCCCCCCCCCCCCCCCCCCCN1c(cccc2)c2O/C1=C/C=Cc1[o+]c(cccc2)c2n1CCC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C42H63N2O2
Molecular Weight
627.974
Drug-likeness
-20.109
CAS
145687-07-6
InChI key
YNBJCQVKLIMGKE-UHFFFAOYSA-M
SMILES
CCCCCCCCCCCCCCCCCCCCCCN1c(cccc2)c2O/C1=C/C=Cc1[o+]c(cccc2)c2n1CCC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145687-07-6
Molecule Name 2-[3-(3-Docosyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-3-propyl-3H-1,3-benzoxazol-1-ium iodide
Molecular Formula I.C42H63N2O2
SMILES CCCCCCCCCCCCCCCCCCCCCCN1c(cccc2)c2O/C1=C/C=Cc1[o+]c(cccc2)c2n1CCC.[I-]
InChI InChI=1S/C42H63N2O2.HI/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-36-44-38-30-24-26-32-40(38)46-42(44)34-28-33-41-43(35-4-2)37-29-23-25-31-39(37)45-41;/h23-26,28-34H,3-22,27,35-36H2,1-2H3;1H/q+1;/p-1
InChI Key YNBJCQVKLIMGKE-UHFFFAOYSA-M
CanonicalSyTyLFy ae8109b385b1ab19
TotalMolweight 754.874
Molecular Weight 627.974
MonoisotopicMass 627.488953
CLogP 13.91
CLogS -11.115
H Acceptors 4
TotalSurfaceArea 543.62
Relative PSA 0.037563
PolarSurfaceArea 17.4
Drug-likeness -20.109
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions pyrylium
Shape Index 0.69565
Molecula Flexibility 0.43665
Molecular Complexity 0.87019
Fragments 2
Non HAtoms 46
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 25
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 27
Aromatic Nitrogens 1

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