Triethylamine, 2-(p-(2-phenylinden-3-yl)phenoxy)-, chlorate

CAS Number: 914-53-4
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CCN(CC)CCOc(cc1)ccc1C(c1c(C2)cccc1)=C2c1ccccc1.OCl(=O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HO4Cl.C27H29NO
Molecular Weight
383.533
Drug-likeness
8.4282
CAS
914-53-4
InChI key
LFSXODJHKRPWFB-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc(cc1)ccc1C(c1c(C2)cccc1)=C2c1ccccc1.OCl(=O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 914-53-4
Molecule Name Triethylamine, 2-(p-(2-phenylinden-3-yl)phenoxy)-, chlorate
Molecular Formula HO4Cl.C27H29NO
SMILES CCN(CC)CCOc(cc1)ccc1C(c1c(C2)cccc1)=C2c1ccccc1.OCl(=O)(=O)=O
InChI InChI=1S/C27H29NO.ClHO4/c1-3-28(4-2)18-19-29-24-16-14-22(15-17-24)27-25-13-9-8-12-23(25)20-26(27)21-10-6-5-7-11-21;2-1(3,4)5/h5-17H,3-4,18-20H2,1-2H3;(H,2,3,4,5)
InChI Key LFSXODJHKRPWFB-UHFFFAOYSA-N
CanonicalSyTyLFy 45ee9197fd7de830
TotalMolweight 483.99
Molecular Weight 383.533
MonoisotopicMass 383.224914
CLogP 5.5063
CLogS -4.776
H Acceptors 2
TotalSurfaceArea 315.82
Relative PSA 0.042904
PolarSurfaceArea 12.47
Drug-likeness 8.4282
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.55172
Molecula Flexibility 0.47033
Molecular Complexity 0.8577
Fragments 2
Non HAtoms 29
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1

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