2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)-, hydrochloride (1:1)

CAS Number: 196965-94-3
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CCN1c(c2ccccc2cc2)c2SC1=CC(C=C1Sc(ccc2ccccc22)c2N1CC)=C(C(N(CCOC)C(N1CCOC)=O)=O)C1=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C39H38N4O5S2
Molecular Weight
706.886
Drug-likeness
5.2779
CAS
196965-94-3
InChI key
KSOOHQIKEIXMDY-UHFFFAOYSA-N
SMILES
CCN1c(c2ccccc2cc2)c2SC1=CC(C=C1Sc(ccc2ccccc22)c2N1CC)=C(C(N(CCOC)C(N1CCOC)=O)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 196965-94-3
Molecule Name 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)-, hydrochloride (1:1)
Molecular Formula HCl.C39H38N4O5S2
SMILES CCN1c(c2ccccc2cc2)c2SC1=CC(C=C1Sc(ccc2ccccc22)c2N1CC)=C(C(N(CCOC)C(N1CCOC)=O)=O)C1=O.Cl
InChI InChI=1S/C39H38N4O5S2.ClH/c1-5-40-32(49-30-17-15-25-11-7-9-13-28(25)35(30)40)23-27(34-37(44)42(19-21-47-3)39(46)43(38(34)45)20-22-48-4)24-33-41(6-2)36-29-14-10-8-12-26(29)16-18-31(36)50-33;/h7-18,23-24H,5-6,19-22H2,1-4H3;1H
InChI Key KSOOHQIKEIXMDY-UHFFFAOYSA-N
CanonicalSyTyLFy 64cd8c780b9c2632
TotalMolweight 743.347
Molecular Weight 706.886
MonoisotopicMass 706.228361
CLogP 5.9887
CLogS -9.118
H Acceptors 9
TotalSurfaceArea 515.09
Relative PSA 0.21025
PolarSurfaceArea 133.23
Drug-likeness 5.2779
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.34
Molecula Flexibility 0.29229
Molecular Complexity 1.018
Fragments 2
Non HAtoms 50
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 10
Rings Closures 7
Small Rings 7
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 14
Symmetricatoms 23
Amides 2

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