S~2~,S~7~-Bis[2-(diethylamino)ethyl] 9-oxo-9H-fluorene-2,7-dicarbothioate--hydrogen chloride (1/2)

CAS Number: 38782-39-7
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CCN(CC)CCSC(c(cc1)cc2c1-c(ccc(C(SCCN(CC)CC)=O)c1)c1C2=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.HCl.C27H34N2O3S2
Molecular Weight
498.71
Drug-likeness
2.9708
CAS
38782-39-7
InChI key
GTHQXIRRRGQFNW-UHFFFAOYSA-N
SMILES
CCN(CC)CCSC(c(cc1)cc2c1-c(ccc(C(SCCN(CC)CC)=O)c1)c1C2=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 38782-39-7
Molecule Name S~2~,S~7~-Bis[2-(diethylamino)ethyl] 9-oxo-9H-fluorene-2,7-dicarbothioate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H34N2O3S2
SMILES CCN(CC)CCSC(c(cc1)cc2c1-c(ccc(C(SCCN(CC)CC)=O)c1)c1C2=O)=O.Cl.Cl
InChI InChI=1S/C27H34N2O3S2.2ClH/c1-5-28(6-2)13-15-33-26(31)19-9-11-21-22-12-10-20(18-24(22)25(30)23(21)17-19)27(32)34-16-14-29(7-3)8-4;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H
InChI Key GTHQXIRRRGQFNW-UHFFFAOYSA-N
CanonicalSyTyLFy ec12da3e6eba3bf5
TotalMolweight 571.632
Molecular Weight 498.71
MonoisotopicMass 498.201083
CLogP 4.0683
CLogS -7.266
H Acceptors 5
TotalSurfaceArea 387.47
Relative PSA 0.20956
PolarSurfaceArea 108.29
Drug-likeness 2.9708
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.61765
Molecula Flexibility 0.51053
Molecular Complexity 0.89531
Fragments 3
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2

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