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[ CAS No. 64987-16-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 64987-16-2
Chemical Structure| 64987-16-2
Structure of 64987-16-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 64987-16-2 ]

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Product Details of [ 64987-16-2 ]

CAS No. :64987-16-2 MDL No. :MFCD00129969
Formula : C6H8N2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :XTQKFBGFHDNUFY-UHFFFAOYSA-N
M.W : 172.21 Pubchem ID :738059
Synonyms :

Calculated chemistry of [ 64987-16-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.38
TPSA : 93.45 ?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) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 0.43
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.32
Solubility : 8.3 mg/ml ; 0.0482 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 1.89 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.41
Solubility : 6.67 mg/ml ; 0.0387 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 64987-16-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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