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[ CAS No. 180869-36-7 ] {[proInfo.proName]}

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Chemical Structure| 180869-36-7
Chemical Structure| 180869-36-7
Structure of 180869-36-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 180869-36-7 ]

CAS No. :180869-36-7 MDL No. :MFCD08275990
Formula : C8H12N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :PTYFBMBIEDVSIA-UHFFFAOYSA-N
M.W : 200.26 Pubchem ID :15407007
Synonyms :

Calculated chemistry of [ 180869-36-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.5
TPSA : 69.54 ?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) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 0.72
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.17
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 4.88 mg/ml ; 0.0244 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 3.49 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.696 mg/ml ; 0.00348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 180869-36-7 ]

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 [ 180869-36-7 ]

* 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 [ 180869-36-7 ]
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