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[ CAS No. 1135243-19-4 ] {[proInfo.proName]}

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Chemical Structure| 1135243-19-4
Chemical Structure| 1135243-19-4
Structure of 1135243-19-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1135243-19-4 ]

CAS No. :1135243-19-4 MDL No. :MFCD18086889
Formula : C18H20N6O3S2 Boiling Point : -
Linear Structure Formula :- InChI Key :WXDHQWPQLKGANZ-UHFFFAOYSA-N
M.W : 432.52 Pubchem ID :24768606
Synonyms :

Calculated chemistry of [ 1135243-19-4 ]

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.33
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 116.7
TPSA : 145.01 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : -0.42
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.558 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.201 mg/ml ; 0.000464 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00305 mg/ml ; 0.00000705 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.26

Safety of [ 1135243-19-4 ]

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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