(1,4-Phenylene)bis[N-(2-methyl-2,3-dihydrofuran-2-yl)methanimine]

CAS Number: 105482-83-5
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CC1(N=Cc2ccc(C=NC3(C)OC=CC3)cc2)OC=CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H20N2O2
Molecular Weight
296.369
Drug-likeness
0.98933
CAS
105482-83-5
InChI key
XTAMEXZTNDBIEN-UHFFFAOYSA-N
SMILES
CC1(N=Cc2ccc(C=NC3(C)OC=CC3)cc2)OC=CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105482-83-5
Molecule Name (1,4-Phenylene)bis[N-(2-methyl-2,3-dihydrofuran-2-yl)methanimine]
Molecular Formula C18H20N2O2
SMILES CC1(N=Cc2ccc(C=NC3(C)OC=CC3)cc2)OC=CC1
InChI InChI=1S/C18H20N2O2/c1-17(9-3-11-21-17)19-13-15-5-7-16(8-6-15)14-20-18(2)10-4-12-22-18/h3-8,11-14H,9-10H2,1-2H3
InChI Key XTAMEXZTNDBIEN-UHFFFAOYSA-N
CanonicalSyTyLFy a2822cfeb42a8b1e
TotalMolweight 296.369
Molecular Weight 296.369
MonoisotopicMass 296.152478
CLogP 2.8752
CLogS -4.574
H Acceptors 4
TotalSurfaceArea 241.64
Relative PSA 0.17803
PolarSurfaceArea 43.18
Drug-likeness 0.98933
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions imine/hydrazone of aldehyde
Shape Index 0.63636
Molecula Flexibility 0.45752
Molecular Complexity 0.66621
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 12
BasicNitrogens 2
StereoCon unknown chirality

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