1,3-Indandione, 2,2'-(m-phenylene)bis(2-ethylamino-, dihydrochloride

CAS Number: 42223-39-2
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CCNC(C(c1c2cccc1)=O)(C2=O)c1cccc(C(C(c2c3cccc2)=O)(C3=O)NCC)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H24N2O4
Molecular Weight
452.509
Drug-likeness
1.6773
CAS
42223-39-2
InChI key
FIHAQWIPCRDOCM-UHFFFAOYSA-N
SMILES
CCNC(C(c1c2cccc1)=O)(C2=O)c1cccc(C(C(c2c3cccc2)=O)(C3=O)NCC)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 42223-39-2
Molecule Name 1,3-Indandione, 2,2'-(m-phenylene)bis(2-ethylamino-, dihydrochloride
Molecular Formula HCl.HCl.C28H24N2O4
SMILES CCNC(C(c1c2cccc1)=O)(C2=O)c1cccc(C(C(c2c3cccc2)=O)(C3=O)NCC)c1.Cl.Cl
InChI InChI=1S/C28H24N2O4.2ClH/c1-3-29-27(23(31)19-12-5-6-13-20(19)24(27)32)17-10-9-11-18(16-17)28(30-4-2)25(33)21-14-7-8-15-22(21)26(28)34;;/h5-16,29-30H,3-4H2,1-2H3;2*1H
InChI Key FIHAQWIPCRDOCM-UHFFFAOYSA-N
CanonicalSyTyLFy db5f3b945efa50d9
TotalMolweight 525.43
Molecular Weight 452.509
MonoisotopicMass 452.173608
CLogP 3.27
CLogS -6.03
H Acceptors 6
H Donors 2
TotalSurfaceArea 332.56
Relative PSA 0.22576
PolarSurfaceArea 92.34
Drug-likeness 1.6773
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.38235
Molecula Flexibility 0.39862
Molecular Complexity 0.98582
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2

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