Bis[3-(diethylamino)propyl] dibenzo[b,d]thiophene-2,8-dicarboxylate--hydrogen chloride (1/1)

CAS Number: 58243-31-5
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CCN(CC)CCCOC(c(cc1)cc2c1sc(cc1)c2cc1C(OCCCN(CC)CC)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C28H38N2O4S
Molecular Weight
498.686
Drug-likeness
4.6977
CAS
58243-31-5
InChI key
OGDCSMWPWMKOLJ-UHFFFAOYSA-N
SMILES
CCN(CC)CCCOC(c(cc1)cc2c1sc(cc1)c2cc1C(OCCCN(CC)CC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 58243-31-5
Molecule Name Bis[3-(diethylamino)propyl] dibenzo[b,d]thiophene-2,8-dicarboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H38N2O4S
SMILES CCN(CC)CCCOC(c(cc1)cc2c1sc(cc1)c2cc1C(OCCCN(CC)CC)=O)=O.Cl
InChI InChI=1S/C28H38N2O4S.ClH/c1-5-29(6-2)15-9-17-33-27(31)21-11-13-25-23(19-21)24-20-22(12-14-26(24)35-25)28(32)34-18-10-16-30(7-3)8-4;/h11-14,19-20H,5-10,15-18H2,1-4H3;1H
InChI Key OGDCSMWPWMKOLJ-UHFFFAOYSA-N
CanonicalSyTyLFy 21c2543a0c92d9af
TotalMolweight 535.147
Molecular Weight 498.686
MonoisotopicMass 498.255228
CLogP 5.3128
CLogS -5.062
H Acceptors 6
TotalSurfaceArea 401.14
Relative PSA 0.18333
PolarSurfaceArea 87.32
Drug-likeness 4.6977
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.62857
Molecula Flexibility 0.48584
Molecular Complexity 0.84323
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 18
Symmetricatoms 19
Amines 2
AlkylAmines 2
BasicNitrogens 2

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