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[ CAS No. 20699-86-9 ] {[proInfo.proName]}

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Chemical Structure| 20699-86-9
Chemical Structure| 20699-86-9
Structure of 20699-86-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20699-86-9 ]

CAS No. :20699-86-9 MDL No. :MFCD03618409
Formula : C10H7NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :OSVZEJHBIFIMJF-UHFFFAOYSA-N
M.W : 237.23 Pubchem ID :1489057
Synonyms :

Calculated chemistry of [ 20699-86-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.93
TPSA : 100.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.0958 mg/ml ; 0.000404 mol/l
Class : Soluble
Log S (Ali) : -4.73
Solubility : 0.00441 mg/ml ; 0.0000186 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.371 mg/ml ; 0.00156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 20699-86-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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