Bis[2-(diethylamino)ethyl] 6,6'-diamino[1,1'-biphenyl]-3,3'-dicarboxylate--hydrogen chloride (1/1)

CAS Number: 63992-37-0
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CCN(CC)CCOC(c(cc1)cc(-c(cc(cc2)C(OCCN(CC)CC)=O)c2N)c1N)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
HCl.C26H38N4O4
Molecular Weight
470.612
Drug-likeness
7.9358
CAS
63992-37-0
InChI key
FBUQNJJEIGYAFR-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(c(cc1)cc(-c(cc(cc2)C(OCCN(CC)CC)=O)c2N)c1N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 63992-37-0
Molecule Name Bis[2-(diethylamino)ethyl] 6,6'-diamino[1,1'-biphenyl]-3,3'-dicarboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H38N4O4
SMILES CCN(CC)CCOC(c(cc1)cc(-c(cc(cc2)C(OCCN(CC)CC)=O)c2N)c1N)=O.Cl
InChI InChI=1S/C26H38N4O4.ClH/c1-5-29(6-2)13-15-33-25(31)19-9-11-23(27)21(17-19)22-18-20(10-12-24(22)28)26(32)34-16-14-30(7-3)8-4;/h9-12,17-18H,5-8,13-16,27-28H2,1-4H3;1H
InChI Key FBUQNJJEIGYAFR-UHFFFAOYSA-N
CanonicalSyTyLFy c94e7479f7368b1d
TotalMolweight 507.073
Molecular Weight 470.612
MonoisotopicMass 470.289306
CLogP 2.815
CLogS -4.182
H Acceptors 8
H Donors 2
TotalSurfaceArea 385.28
Relative PSA 0.2173
PolarSurfaceArea 111.12
Drug-likeness 7.9358
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.58824
Molecula Flexibility 0.56226
Molecular Complexity 0.83229
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 19
Amines 4
AlkylAmines 2
Aromatic Amines 2
BasicNitrogens 2

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