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[ CAS No. 5747-48-8 ] {[proInfo.proName]}

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Chemical Structure| 5747-48-8
Chemical Structure| 5747-48-8
Structure of 5747-48-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5747-48-8 ]

CAS No. :5747-48-8 MDL No. :MFCD09835366
Formula : C17H17N3S Boiling Point : -
Linear Structure Formula :- InChI Key :JLOAJISUHPIQOX-UHFFFAOYSA-N
M.W : 295.40 Pubchem ID :11369918
Synonyms :

Calculated chemistry of [ 5747-48-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 98.23
TPSA : 52.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 3.69
Log Po/w (SILICOS-IT) : 3.66
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0726 mg/ml ; 0.000246 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.16 mg/ml ; 0.00054 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.82
Solubility : 0.000449 mg/ml ; 0.00000152 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.4

Safety of [ 5747-48-8 ]

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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