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[ CAS No. 877997-99-4 ] {[proInfo.proName]}

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Chemical Structure| 877997-99-4
Chemical Structure| 877997-99-4
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Product Details of [ 877997-99-4 ]

CAS No. :877997-99-4 MDL No. :MFCD26127250
Formula : C14H14N2O6S Boiling Point : No data available
Linear Structure Formula :- InChI Key :KOPRMBXEMNEOOQ-UHFFFAOYSA-N
M.W : 338.34 Pubchem ID :86711696
Synonyms :

Calculated chemistry of [ 877997-99-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.21
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 82.61
TPSA : 135.22 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.143 mg/ml ; 0.000424 mol/l
Class : Soluble
Log S (Ali) : -4.93
Solubility : 0.00395 mg/ml ; 0.0000117 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.0983 mg/ml ; 0.00029 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.98

Safety of [ 877997-99-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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