(1,3,4-Oxadiazole-2,5-diyl)di(4,1-phenylene) bis(4-heptylbenzoate)

CAS Number: 279675-92-2
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CCCCCCCc(cc1)ccc1C(Oc(cc1)ccc1-c1nnc(-c(cc2)ccc2OC(c2ccc(CCCCCCC)cc2)=O)o1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C42H46N2O5
Molecular Weight
658.836
Drug-likeness
-17.903
CAS
279675-92-2
InChI key
YEHGFVANALXATC-UHFFFAOYSA-N
SMILES
CCCCCCCc(cc1)ccc1C(Oc(cc1)ccc1-c1nnc(-c(cc2)ccc2OC(c2ccc(CCCCCCC)cc2)=O)o1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 279675-92-2
Molecule Name (1,3,4-Oxadiazole-2,5-diyl)di(4,1-phenylene) bis(4-heptylbenzoate)
Molecular Formula C42H46N2O5
SMILES CCCCCCCc(cc1)ccc1C(Oc(cc1)ccc1-c1nnc(-c(cc2)ccc2OC(c2ccc(CCCCCCC)cc2)=O)o1)=O
InChI InChI=1S/C42H46N2O5/c1-3-5-7-9-11-13-31-15-19-35(20-16-31)41(45)47-37-27-23-33(24-28-37)39-43-44-40(49-39)34-25-29-38(30-26-34)48-42(46)36-21-17-32(18-22-36)14-12-10-8-6-4-2/h15-30H,3-14H2,1-2H3
InChI Key YEHGFVANALXATC-UHFFFAOYSA-N
CanonicalSyTyLFy e0d16f5dddf2262f
TotalMolweight 658.836
Molecular Weight 658.836
MonoisotopicMass 658.340673
CLogP 12.052
CLogS -12.136
H Acceptors 7
TotalSurfaceArea 544.65
Relative PSA 0.15079
PolarSurfaceArea 91.52
Drug-likeness -17.903
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7551
Molecula Flexibility 0.45364
Molecular Complexity 0.82801
Fragments 1
Non HAtoms 49
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 20
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 16
Symmetricatoms 28
Aromatic Nitrogens 2

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