(2-Ethyl-6,8-dinitro-4H-indeno[1,2-b]thiophen-4-ylidene)propanedinitrile

CAS Number: 62901-58-0
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CCc1cc(C(c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-2)=C(C#N)C#N)c2s1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H8N4O4S
Molecular Weight
352.33
Drug-likeness
-12.388
CAS
62901-58-0
InChI key
VRHSHTWZCVZALC-UHFFFAOYSA-N
SMILES
CCc1cc(C(c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-2)=C(C#N)C#N)c2s1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62901-58-0
Molecule Name (2-Ethyl-6,8-dinitro-4H-indeno[1,2-b]thiophen-4-ylidene)propanedinitrile
Molecular Formula C16H8N4O4S
SMILES CCc1cc(C(c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-2)=C(C#N)C#N)c2s1
InChI InChI=1S/C16H8N4O4S/c1-2-10-5-12-14(8(6-17)7-18)11-3-9(19(21)22)4-13(20(23)24)15(11)16(12)25-10/h3-5H,2H2,1H3
InChI Key VRHSHTWZCVZALC-UHFFFAOYSA-N
CanonicalSyTyLFy ce34b2629ef2dc96
TotalMolweight 352.33
Molecular Weight 352.33
MonoisotopicMass 352.026626
CLogP 2.3041
CLogS -6.603
H Acceptors 8
TotalSurfaceArea 255.16
Relative PSA 0.42452
PolarSurfaceArea 167.46
Drug-likeness -12.388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB; aromatic nit
Shape Index 0.44
Molecula Flexibility 0.24442
Molecular Complexity 0.98639
Fragments 1
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 4
Symmetricatoms 2
AcidicOxygens 2

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