(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)di(3,1-phenylene) bis(thiocyanate)

CAS Number: 67923-45-9
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N#CSc1cccc(N(C(c(cc2)c(c3ccc4-c5ccc6C(N7c8cccc(SC#N)c8)=O)c4c2-c(cc2)c5c6c2C7=O)=O)C3=O)c1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C38H16N4O4S2
Molecular Weight
656.701
Drug-likeness
-2.2545
CAS
67923-45-9
InChI key
AXMXHZAKIVTXGG-UHFFFAOYSA-N
SMILES
N#CSc1cccc(N(C(c(cc2)c(c3ccc4-c5ccc6C(N7c8cccc(SC#N)c8)=O)c4c2-c(cc2)c5c6c2C7=O)=O)C3=O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 67923-45-9
Molecule Name (1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)di(3,1-phenylene) bis(thiocyanate)
Molecular Formula C38H16N4O4S2
SMILES N#CSc1cccc(N(C(c(cc2)c(c3ccc4-c5ccc6C(N7c8cccc(SC#N)c8)=O)c4c2-c(cc2)c5c6c2C7=O)=O)C3=O)c1
InChI InChI=1S/C38H16N4O4S2/c39-17-47-21-5-1-3-19(15-21)41-35(43)27-11-7-23-25-9-13-29-34-30(38(46)42(37(29)45)20-4-2-6-22(16-20)48-18-40)14-10-26(32(25)34)24-8-12-28(36(41)44)33(27)31(23)24/h1-16H
InChI Key AXMXHZAKIVTXGG-UHFFFAOYSA-N
CanonicalSyTyLFy c03628a2b2361f08
TotalMolweight 656.701
Molecular Weight 656.701
MonoisotopicMass 656.061296
CLogP 7.782
CLogS -12.84
H Acceptors 8
TotalSurfaceArea 451.24
Relative PSA 0.26895
PolarSurfaceArea 172.94
Drug-likeness -2.2545
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Shape Index 0.5
Molecula Flexibility 0.20382
Molecular Complexity 1.0381
Fragments 1
Non HAtoms 48
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 9
Small Rings 9
Aromatic Rings 6
Aromatic Atoms 32
Sp3Atoms 2
Symmetricatoms 30
Amides 2

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