1H-1,3-Diazepin-2-amine, N,N'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl))bis(4,5,6,7-tetrahydro-, dihydriodide

CAS Number: 82911-04-4
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C(COCCOCCOCCNC1=NCCCCN1)NC1=NCCCCN1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HI.HI.C18H36N6O3
Molecular Weight
384.523
Drug-likeness
-10.135
CAS
82911-04-4
InChI key
BNYJBPYRGPPPGC-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCNC1=NCCCCN1)NC1=NCCCCN1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 82911-04-4
Molecule Name 1H-1,3-Diazepin-2-amine, N,N'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl))bis(4,5,6,7-tetrahydro-, dihydriodide
Molecular Formula HI.HI.C18H36N6O3
SMILES C(COCCOCCOCCNC1=NCCCCN1)NC1=NCCCCN1.I.I
InChI InChI=1S/C18H36N6O3.2HI/c1-2-6-20-17(19-5-1)23-9-11-25-13-15-27-16-14-26-12-10-24-18-21-7-3-4-8-22-18;;/h1-16H2,(H2,19,20,23)(H2,21,22,24);2*1H
InChI Key BNYJBPYRGPPPGC-UHFFFAOYSA-N
CanonicalSyTyLFy fccd34acf1f6f5b5
TotalMolweight 640.339
Molecular Weight 384.523
MonoisotopicMass 384.284889
CLogP -0.4529
CLogS -2.123
H Acceptors 9
H Donors 4
TotalSurfaceArea 328.44
Relative PSA 0.301
PolarSurfaceArea 100.53
Drug-likeness -10.135
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.77778
Molecula Flexibility 0.66215
Molecular Complexity 0.58727
Fragments 3
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Sp3Atoms 19
Symmetricatoms 13
BasicNitrogens 2

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