((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)bis(iminoethylene))bis(benzenesulphonamide)

CAS Number: 31373-19-0
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NS(c1c(CCNc(ccc(NCCc(cccc2)c2S(N)(=O)=O)c2C(c3c4cccc3)=O)c2C4=O)cccc1)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C30H28N4O6S2
Molecular Weight
604.706
Drug-likeness
-0.35492
CAS
31373-19-0
InChI key
DEHGLWWSASFTMU-UHFFFAOYSA-N
SMILES
NS(c1c(CCNc(ccc(NCCc(cccc2)c2S(N)(=O)=O)c2C(c3c4cccc3)=O)c2C4=O)cccc1)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 31373-19-0
Molecule Name ((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)bis(iminoethylene))bis(benzenesulphonamide)
Molecular Formula C30H28N4O6S2
SMILES NS(c1c(CCNc(ccc(NCCc(cccc2)c2S(N)(=O)=O)c2C(c3c4cccc3)=O)c2C4=O)cccc1)(=O)=O
InChI InChI=1S/C30H28N4O6S2/c31-41(37,38)25-11-5-1-7-19(25)15-17-33-23-13-14-24(34-18-16-20-8-2-6-12-26(20)42(32,39)40)28-27(23)29(35)21-9-3-4-10-22(21)30(28)36/h1-14,33-34H,15-18H2,(H2,31,37,38)(H2,32,39,40)
InChI Key DEHGLWWSASFTMU-UHFFFAOYSA-N
CanonicalSyTyLFy 1e002378dc424ec5
TotalMolweight 604.706
Molecular Weight 604.706
MonoisotopicMass 604.145026
CLogP 3.5518
CLogS -7.518
H Acceptors 10
H Donors 4
TotalSurfaceArea 426.7
Relative PSA 0.32037
PolarSurfaceArea 195.28
Drug-likeness -0.35492
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42857
Molecula Flexibility 0.40488
Molecular Complexity 0.97209
Fragments 1
Non HAtoms 42
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 6
Symmetricatoms 22
Amides 2
Amines 2
Aromatic Amines 2

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