(1,3-Phenylene)dimethanamine--2,2'-{propane-2,2-diylbis[(4,1-phenylene)oxymethylene]}bis(oxirane) (1/1)

CAS Number: 110839-13-9
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CC(C)(c(cc1)ccc1OCC1OC1)c(cc1)ccc1OCC1OC1.NCc1cccc(CN)c1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C21H24O4.C8H12N2
Molecular Weight
340.418
Drug-likeness
-8.584
CAS
110839-13-9
InChI key
SSEYMHCZSLPTPY-UHFFFAOYSA-N
SMILES
CC(C)(c(cc1)ccc1OCC1OC1)c(cc1)ccc1OCC1OC1.NCc1cccc(CN)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 110839-13-9
Molecule Name (1,3-Phenylene)dimethanamine--2,2'-{propane-2,2-diylbis[(4,1-phenylene)oxymethylene]}bis(oxirane) (1/1)
Molecular Formula C21H24O4.C8H12N2
SMILES CC(C)(c(cc1)ccc1OCC1OC1)c(cc1)ccc1OCC1OC1.NCc1cccc(CN)c1
InChI InChI=1S/C21H24O4.C8H12N2/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20;9-5-7-2-1-3-8(4-7)6-10/h3-10,19-20H,11-14H2,1-2H3;1-4H,5-6,9-10H2
InChI Key SSEYMHCZSLPTPY-UHFFFAOYSA-N
CanonicalSyTyLFy 42d33aeb5d77b168
TotalMolweight 476.615
Molecular Weight 340.418
MonoisotopicMass 340.16746
CLogP 2.6485
CLogS -3.215
H Acceptors 4
TotalSurfaceArea 276.29
Relative PSA 0.20015
PolarSurfaceArea 43.52
Drug-likeness -8.584
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions oxiran/aziridine
Shape Index 0.68
Molecula Flexibility 0.53481
Molecular Complexity 0.71194
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 14
StereoCon unknown chirality

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