3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

CAS Number: 1000623-95-9
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CCCCC(CC)CN(C(c(s1)ccc1Br)=C(C1=C(c(s2)ccc2Br)N2CC(CC)CCCC)C2=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C30H38N2O2Br2S2
Molecular Weight
682.584
Drug-likeness
-2.6526
CAS
1000623-95-9
InChI key
JVVGLKKTAZYUQU-UHFFFAOYSA-N
SMILES
CCCCC(CC)CN(C(c(s1)ccc1Br)=C(C1=C(c(s2)ccc2Br)N2CC(CC)CCCC)C2=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 1000623-95-9
Molecule Name 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
Molecular Formula C30H38N2O2Br2S2
SMILES CCCCC(CC)CN(C(c(s1)ccc1Br)=C(C1=C(c(s2)ccc2Br)N2CC(CC)CCCC)C2=O)C1=O
InChI InChI=1S/C30H38Br2N2O2S2/c1-5-9-11-19(7-3)17-33-27(21-13-15-23(31)37-21)25-26(29(33)35)28(22-14-16-24(32)38-22)34(30(25)36)18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3
InChI Key JVVGLKKTAZYUQU-UHFFFAOYSA-N
CanonicalSyTyLFy c2e045eab39427ad
TotalMolweight 682.584
Molecular Weight 682.584
MonoisotopicMass 680.07414
CLogP 10.176
CLogS -7.636
H Acceptors 4
TotalSurfaceArea 448.74
Relative PSA 0.16468
PolarSurfaceArea 97.1
Drug-likeness -2.6526
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.44737
Molecula Flexibility 0.47539
Molecular Complexity 1.022
Fragments 1
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 16
Symmetricatoms 19
Amides 2
StereoCon unknown chirality

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