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[ CAS No. 536-33-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 536-33-4
Chemical Structure| 536-33-4
Structure of 536-33-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 536-33-4 ]

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Product Details of [ 536-33-4 ]

CAS No. :536-33-4 MDL No. :MFCD00057361
Formula : C8H10N2S Boiling Point : -
Linear Structure Formula :- InChI Key :AEOCXXJPGCBFJA-UHFFFAOYSA-N
M.W : 166.24 Pubchem ID :2761171
Synonyms :
Bayer 5312; 2-Ethylthioisonicotinamide; Amidazine
Chemical Name :2-Ethylpyridine-4-carbothioamide

Calculated chemistry of [ 536-33-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.47
TPSA : 71.0 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 2.71
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.54 mg/ml ; 0.0153 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.17 mg/ml ; 0.00704 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.416 mg/ml ; 0.0025 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 536-33-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H351-H361 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 536-33-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 536-33-4 ]
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