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[ CAS No. 83846-85-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 83846-85-9
Chemical Structure| 83846-85-9
Structure of 83846-85-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 83846-85-9 ]

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Product Details of [ 83846-85-9 ]

CAS No. :83846-85-9 MDL No. :MFCD00055651
Formula : C20H16OS Boiling Point : -
Linear Structure Formula :- InChI Key :DBHQYYNDKZDVTN-UHFFFAOYSA-N
M.W : 304.41 Pubchem ID :174341
Synonyms :

Calculated chemistry of [ 83846-85-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.05
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.85
TPSA : 42.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.39
Log Po/w (XLOGP3) : 5.86
Log Po/w (WLOGP) : 5.38
Log Po/w (MLOGP) : 5.02
Log Po/w (SILICOS-IT) : 5.6
Consensus Log Po/w : 5.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.76
Solubility : 0.000528 mg/ml ; 0.00000174 mol/l
Class : Moderately soluble
Log S (Ali) : -6.52
Solubility : 0.0000915 mg/ml ; 0.000000301 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.86
Solubility : 0.00000416 mg/ml ; 0.0000000137 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 83846-85-9 ]

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