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

CAS Number: 54160-18-8
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N#CC(C#N)=C1c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-c2c1cc([N+]([O-])=O)s2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H3N5O6S
Molecular Weight
369.273
Drug-likeness
-12.619
CAS
54160-18-8
InChI key
MKGHEUDTPUJHKO-UHFFFAOYSA-N
SMILES
N#CC(C#N)=C1c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-c2c1cc([N+]([O-])=O)s2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54160-18-8
Molecule Name (2,6,8-Trinitro-4H-indeno[1,2-b]thiophen-4-ylidene)propanedinitrile
Molecular Formula C14H3N5O6S
SMILES N#CC(C#N)=C1c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-c2c1cc([N+]([O-])=O)s2
InChI InChI=1S/C14H3N5O6S/c15-4-6(5-16)12-8-1-7(17(20)21)2-10(18(22)23)13(8)14-9(12)3-11(26-14)19(24)25/h1-3H
InChI Key MKGHEUDTPUJHKO-UHFFFAOYSA-N
CanonicalSyTyLFy a5e3ee3b0240449f
TotalMolweight 369.273
Molecular Weight 369.273
MonoisotopicMass 368.980405
CLogP 0.7304
CLogS -6.6
H Acceptors 11
TotalSurfaceArea 252.81
Relative PSA 0.54879
PolarSurfaceArea 213.28
Drug-likeness -12.619
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB; aromatic nit
Shape Index 0.42308
Molecula Flexibility 0.23244
Molecular Complexity 0.9927
Fragments 1
Non HAtoms 26
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 3
Symmetricatoms 2
AcidicOxygens 3

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