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[ CAS No. 878671-96-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 878671-96-6
Chemical Structure| 878671-96-6
Structure of 878671-96-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 878671-96-6 ]

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Product Details of [ 878671-96-6 ]

CAS No. :878671-96-6 MDL No. :MFCD09991698
Formula : C15H14N4S Boiling Point : -
Linear Structure Formula :- InChI Key :VHPOGQZYQNLNNN-UHFFFAOYSA-N
M.W : 282.36 Pubchem ID :46835480
Synonyms :

Calculated chemistry of [ 878671-96-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.99
TPSA : 95.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 3.38
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 3.22
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.14
Solubility : 0.0203 mg/ml ; 0.0000719 mol/l
Class : Moderately soluble
Log S (Ali) : -5.06
Solubility : 0.00243 mg/ml ; 0.00000861 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.58
Solubility : 0.00746 mg/ml ; 0.0000264 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.98

Safety of [ 878671-96-6 ]

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:

Application In Synthesis of [ 878671-96-6 ]

* 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 [ 878671-96-6 ]
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