2-[3-Benzyl-2,4,6-trioxo-5,5-di(prop-2-en-1-yl)-1,3-diazinan-1-yl]-N,N-diethyl-N-methylethan-1-aminium iodide

CAS Number: 77967-03-4
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CC[N+](C)(CC)CCN(C(C(CC=C)(CC=C)C(N1Cc2ccccc2)=O)=O)C1=O.[I-]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
I.C24H34N3O3
Molecular Weight
412.552
Drug-likeness
-0.87
CAS
77967-03-4
InChI key
NVUNKYBCKNGOPY-UHFFFAOYSA-M
SMILES
CC[N+](C)(CC)CCN(C(C(CC=C)(CC=C)C(N1Cc2ccccc2)=O)=O)C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 77967-03-4
Molecule Name 2-[3-Benzyl-2,4,6-trioxo-5,5-di(prop-2-en-1-yl)-1,3-diazinan-1-yl]-N,N-diethyl-N-methylethan-1-aminium iodide
Molecular Formula I.C24H34N3O3
SMILES CC[N+](C)(CC)CCN(C(C(CC=C)(CC=C)C(N1Cc2ccccc2)=O)=O)C1=O.[I-]
InChI InChI=1S/C24H34N3O3.HI/c1-6-15-24(16-7-2)21(28)25(17-18-27(5,8-3)9-4)23(30)26(22(24)29)19-20-13-11-10-12-14-20;/h6-7,10-14H,1-2,8-9,15-19H2,3-5H3;1H/q+1;/p-1
InChI Key NVUNKYBCKNGOPY-UHFFFAOYSA-M
CanonicalSyTyLFy 9da7c9f970f834ff
TotalMolweight 539.452
Molecular Weight 412.552
MonoisotopicMass 412.260017
CLogP 0.206
CLogS -2.662
H Acceptors 6
TotalSurfaceArea 332.08
Relative PSA 0.11624
PolarSurfaceArea 57.69
Drug-likeness -0.87
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.43333
Molecula Flexibility 0.59918
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 7
Amides 2
Amines 1
AlkylAmines 1

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