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

CAS Number: 37556-92-6
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CCCCOc(cc1)ccc1NC(Nc1ccc(cc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c2c1)=S.[K+].[K+]
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: high
Formula
K.K.C21H20N2O7S3
Molecular Weight
508.595
Drug-likeness
-10.567
CAS
37556-92-6
InChI key
ONAMACUEZGQQFC-UHFFFAOYSA-L
SMILES
CCCCOc(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: high | Reproductive effective: none
PropertyValue
CAS Number 37556-92-6
Molecule Name 1,3-Naphthalenedisulfonic acid, 7-(3-(p-butoxyphenyl)-2-thioureido)-, dipotassium salt
Molecular Formula K.K.C21H20N2O7S3
SMILES CCCCOc(cc1)ccc1NC(Nc1ccc(cc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c2c1)=S.[K+].[K+]
InChI InChI=1S/C21H22N2O7S3.2K/c1-2-3-10-30-17-8-6-15(7-9-17)22-21(31)23-16-5-4-14-11-18(32(24,25)26)13-20(19(14)12-16)33(27,28)29;;/h4-9,11-13H,2-3,10H2,1H3,(H2,22,23,31)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2
InChI Key ONAMACUEZGQQFC-UHFFFAOYSA-L
CanonicalSyTyLFy 13c561132231762b
TotalMolweight 586.791
Molecular Weight 508.595
MonoisotopicMass 508.043263
CLogP -1.3166
CLogS -3.404
H Acceptors 9
H Donors 2
TotalSurfaceArea 359.01
Relative PSA 0.40846
PolarSurfaceArea 196.54
Drug-likeness -10.567
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions thio-amide/urea
Shape Index 0.60606
Molecula Flexibility 0.50898
Molecular Complexity 0.86118
Fragments 3
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Symmetricatoms 4
AcidicOxygens 2

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