Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride

CAS Number: 57897-48-0
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CCN(CC)CCOc(cc1)ccc1C(c(ccc(OC)c1)c1OC1(C)C)=C1c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C30H35NO3
Molecular Weight
457.612
Drug-likeness
4.5897
CAS
57897-48-0
InChI key
ZUWCGWSAPPASTM-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc(cc1)ccc1C(c(ccc(OC)c1)c1OC1(C)C)=C1c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 57897-48-0
Molecule Name Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride
Molecular Formula HCl.C30H35NO3
SMILES CCN(CC)CCOc(cc1)ccc1C(c(ccc(OC)c1)c1OC1(C)C)=C1c1ccccc1.Cl
InChI InChI=1S/C30H35NO3.ClH/c1-6-31(7-2)19-20-33-24-15-13-22(14-16-24)28-26-18-17-25(32-5)21-27(26)34-30(3,4)29(28)23-11-9-8-10-12-23;/h8-18,21H,6-7,19-20H2,1-5H3;1H
InChI Key ZUWCGWSAPPASTM-UHFFFAOYSA-N
CanonicalSyTyLFy e8a86794ea4aab8e
TotalMolweight 494.073
Molecular Weight 457.612
MonoisotopicMass 457.261694
CLogP 5.812
CLogS -5.096
H Acceptors 4
TotalSurfaceArea 369.25
Relative PSA 0.09086
PolarSurfaceArea 30.93
Drug-likeness 4.5897
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.5
Molecula Flexibility 0.44919
Molecular Complexity 0.90677
Fragments 2
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1

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