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[ CAS No. 174899-81-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 174899-81-1
Chemical Structure| 174899-81-1
Structure of 174899-81-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 174899-81-1 ]

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Product Details of [ 174899-81-1 ]

CAS No. :174899-81-1 MDL No. :MFCD18251322
Formula : C7H9F6N3O4S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SAYMDKMGIAANGQ-UHFFFAOYSA-N
M.W : 377.28 Pubchem ID :11349411
Synonyms :

Calculated chemistry of [ 174899-81-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 4
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.68
TPSA : 93.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 5.59
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.375 mg/ml ; 0.000993 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.346 mg/ml ; 0.000918 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.28
Solubility : 199.0 mg/ml ; 0.527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 174899-81-1 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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