T 900607 SodiumProduct ingredient for T-900607

Name
T 900607 Sodium
Drug Entry
T-900607

T900607 has been used in trials studying the treatment of Liver Cancer and Gastric Cancer.

Accession Number
DBSALT002130
Structure
Synonyms
Not Available
UNII
4L9Y5UF2Q2
CAS Number
261944-77-8
Weight
Average: 433.28
Monoisotopic: 433.01316205
Chemical Formula
C14H9F5N3NaO4S
InChI Key
AJSKTEZZBVEPLY-UHFFFAOYSA-N
InChI
InChI=1S/C14H9F5N3O4S.Na/c1-26-7-3-2-5(4-6(7)21-14(20)23)22-27(24,25)13-11(18)9(16)8(15)10(17)12(13)19;/h2-4H,1H3,(H3,20,21,23);/q-1;+1
IUPAC Name
sodium {2-methoxy-5-[(2,3,4,5,6-pentafluorobenzenesulfonyl)azanidyl]phenyl}urea
SMILES
[Na+].COC1=CC=C([N-]S(=O)(=O)C2=C(F)C(F)=C(F)C(F)=C2F)C=C1NC(N)=O
ChemSpider
32702396
Predicted Properties
PropertyValueSource
Water Solubility0.0697 mg/mLALOGPS
logP2.67ALOGPS
logP1.92Chemaxon
logS-3.8ALOGPS
pKa (Strongest Acidic)5.84Chemaxon
pKa (Strongest Basic)-4Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area107.72 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity83.18 m3·mol-1Chemaxon
Polarizability31.29 Å3Chemaxon
Number of Rings2Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon