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[ CAS No. 36923-21-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 36923-21-4
Chemical Structure| 36923-21-4
Structure of 36923-21-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 36923-21-4 ]

CAS No. :36923-21-4 MDL No. :MFCD09954373
Formula : C20H18N2O3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 366.43 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 36923-21-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 103.44
TPSA : 97.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.82
Solubility : 0.0557 mg/ml ; 0.000152 mol/l
Class : Soluble
Log S (Ali) : -4.4
Solubility : 0.0146 mg/ml ; 0.0000399 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.53
Solubility : 0.0109 mg/ml ; 0.0000296 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.53

Safety of [ 36923-21-4 ]

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