Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(methylamino)-, dihydrochloride

CAS Number: 115290-28-3
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CNCCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCNC)=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H24N4O4
Molecular Weight
408.457
Drug-likeness
2.9645
CAS
115290-28-3
InChI key
YECGPGHWHIMTAQ-UHFFFAOYSA-N
SMILES
CNCCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCNC)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 115290-28-3
Molecule Name Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(methylamino)-, dihydrochloride
Molecular Formula HCl.HCl.C22H24N4O4
SMILES CNCCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCNC)=O)=O.Cl.Cl
InChI InChI=1S/C22H24N4O4.2ClH/c1-23-11-9-17(27)25-15-7-8-16(26-18(28)10-12-24-2)20-19(15)21(29)13-5-3-4-6-14(13)22(20)30;;/h3-8,23-24H,9-12H2,1-2H3,(H,25,27)(H,26,28);2*1H
InChI Key YECGPGHWHIMTAQ-UHFFFAOYSA-N
CanonicalSyTyLFy d5dd28c516d49d14
TotalMolweight 481.378
Molecular Weight 408.457
MonoisotopicMass 408.179756
CLogP 1.4036
CLogS -4.924
H Acceptors 8
H Donors 4
TotalSurfaceArea 315.92
Relative PSA 0.31021
PolarSurfaceArea 116.4
Drug-likeness 2.9645
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53333
Molecula Flexibility 0.32213
Molecular Complexity 0.92396
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 15
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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