(2-Phenylbut-1-ene-1,1-diyl)di(4,1-phenylene) bis(3-bromopropanoate)

CAS Number: 110008-59-8
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CCC(c1ccccc1)=C(c(cc1)ccc1OC(CCBr)=O)c(cc1)ccc1OC(CCBr)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C28H26O4Br2
Molecular Weight
586.318
Drug-likeness
-10.925
CAS
110008-59-8
InChI key
UYSSWWJEIFIMLY-UHFFFAOYSA-N
SMILES
CCC(c1ccccc1)=C(c(cc1)ccc1OC(CCBr)=O)c(cc1)ccc1OC(CCBr)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 110008-59-8
Molecule Name (2-Phenylbut-1-ene-1,1-diyl)di(4,1-phenylene) bis(3-bromopropanoate)
Molecular Formula C28H26O4Br2
SMILES CCC(c1ccccc1)=C(c(cc1)ccc1OC(CCBr)=O)c(cc1)ccc1OC(CCBr)=O
InChI InChI=1S/C28H26Br2O4/c1-2-25(20-6-4-3-5-7-20)28(21-8-12-23(13-9-21)33-26(31)16-18-29)22-10-14-24(15-11-22)34-27(32)17-19-30/h3-15H,2,16-19H2,1H3
InChI Key UYSSWWJEIFIMLY-UHFFFAOYSA-N
CanonicalSyTyLFy da11d11437ad51d6
TotalMolweight 586.318
Molecular Weight 586.318
MonoisotopicMass 584.019782
CLogP 6.6929
CLogS -7.182
H Acceptors 4
TotalSurfaceArea 389.52
Relative PSA 0.1183
PolarSurfaceArea 52.6
Drug-likeness -10.925
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions prim. alkyl-bromide/iodide
Shape Index 0.55882
Molecula Flexibility 0.49436
Molecular Complexity 0.81672
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 16

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