1,2-Ethanediamine, N'-benz(cd)indol-2-yl-N,N-diethyl-, hydrochloride, hydrate (2:4:5)

CAS Number: 102147-09-1
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CCN(CC)CCNC1=Nc2cccc3cccc1c23.CCN(CC)CCNC1=Nc2cccc3cccc1c23.O.O.O.O.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.HCl.HCl.HCl.H2O.H2O.H2O.H2O.H2O.C17H21N3.C17H21N3
Molecular Weight
267.375
Drug-likeness
6.6199
CAS
102147-09-1
InChI key
AVEUKDJYMLZGCD-UHFFFAOYSA-N
SMILES
CCN(CC)CCNC1=Nc2cccc3cccc1c23.CCN(CC)CCNC1=Nc2cccc3cccc1c23.O.O.O.O.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102147-09-1
Molecule Name 1,2-Ethanediamine, N'-benz(cd)indol-2-yl-N,N-diethyl-, hydrochloride, hydrate (2:4:5)
Molecular Formula HCl.HCl.HCl.HCl.H2O.H2O.H2O.H2O.H2O.C17H21N3.C17H21N3
SMILES CCN(CC)CCNC1=Nc2cccc3cccc1c23.CCN(CC)CCNC1=Nc2cccc3cccc1c23.O.O.O.O.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C17H21N3.4ClH.5H2O/c2*1-3-20(4-2)12-11-18-17-14-9-5-7-13-8-6-10-15(19-17)16(13)14;;;;;;;;;/h2*5-10H,3-4,11-12H2,1-2H3,(H,18,19);4*1H;5*1H2
InChI Key AVEUKDJYMLZGCD-UHFFFAOYSA-N
CanonicalSyTyLFy 8e92f373b80fc7b6
TotalMolweight 770.668
Molecular Weight 267.375
MonoisotopicMass 267.173547
CLogP 2.4624
CLogS -3.382
H Acceptors 3
H Donors 1
TotalSurfaceArea 218.65
Relative PSA 0.12129
PolarSurfaceArea 27.63
Drug-likeness 6.6199
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.55
Molecula Flexibility 0.47082
Molecular Complexity 0.78878
Fragments 11
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 2

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