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

CAS Number: 115290-32-9
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CN(C)CCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCN(C)C)=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H28N4O4
Molecular Weight
436.51
Drug-likeness
4.5788
CAS
115290-32-9
InChI key
GCOVHCFVWVUAOU-UHFFFAOYSA-N
SMILES
CN(C)CCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCN(C)C)=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 115290-32-9
Molecule Name Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthacenediyl)bis(3-(dimethylamino)-, dihydrochloride
Molecular Formula HCl.HCl.C24H28N4O4
SMILES CN(C)CCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCN(C)C)=O)=O.Cl.Cl
InChI InChI=1S/C24H28N4O4.2ClH/c1-27(2)13-11-19(29)25-17-9-10-18(26-20(30)12-14-28(3)4)22-21(17)23(31)15-7-5-6-8-16(15)24(22)32;;/h5-10H,11-14H2,1-4H3,(H,25,29)(H,26,30);2*1H
InChI Key GCOVHCFVWVUAOU-UHFFFAOYSA-N
CanonicalSyTyLFy da8d094dde7c6cc6
TotalMolweight 509.432
Molecular Weight 436.51
MonoisotopicMass 436.211056
CLogP 1.9366
CLogS -4.2
H Acceptors 8
H Donors 2
TotalSurfaceArea 338.12
Relative PSA 0.24305
PolarSurfaceArea 98.82
Drug-likeness 4.5788
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.36208
Molecular Complexity 0.92484
Fragments 3
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 17
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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