1,3-Naphthalenedisulfonic acid, 7-(3-(p-(pentyloxy)phenyl)-2-thioureido)-, dipotassium salt

CAS Number: 37556-93-7
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CCCCCOc(cc1)ccc1NC(Nc1ccc(cc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c2c1)=S.[K+].[K+]
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
K.K.C22H22N2O7S3
Molecular Weight
522.622
Drug-likeness
-14.052
CAS
37556-93-7
InChI key
ZEGBJYWCZWQJST-UHFFFAOYSA-L
SMILES
CCCCCOc(cc1)ccc1NC(Nc1ccc(cc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c2c1)=S.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37556-93-7
Molecule Name 1,3-Naphthalenedisulfonic acid, 7-(3-(p-(pentyloxy)phenyl)-2-thioureido)-, dipotassium salt
Molecular Formula K.K.C22H22N2O7S3
SMILES CCCCCOc(cc1)ccc1NC(Nc1ccc(cc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c2c1)=S.[K+].[K+]
InChI InChI=1S/C22H24N2O7S3.2K/c1-2-3-4-11-31-18-9-7-16(8-10-18)23-22(32)24-17-6-5-15-12-19(33(25,26)27)14-21(20(15)13-17)34(28,29)30;;/h5-10,12-14H,2-4,11H2,1H3,(H2,23,24,32)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
InChI Key ZEGBJYWCZWQJST-UHFFFAOYSA-L
CanonicalSyTyLFy 15677bfed4bbb84c
TotalMolweight 600.818
Molecular Weight 522.622
MonoisotopicMass 522.058913
CLogP -0.8622
CLogS -3.674
H Acceptors 9
H Donors 2
TotalSurfaceArea 372.77
Relative PSA 0.39338
PolarSurfaceArea 196.54
Drug-likeness -14.052
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.61765
Molecula Flexibility 0.5176
Molecular Complexity 0.86187
Fragments 3
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Symmetricatoms 4
AcidicOxygens 2

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