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[ CAS No. 14161-09-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14161-09-2
Chemical Structure| 14161-09-2
Structure of 14161-09-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14161-09-2 ]

CAS No. :14161-09-2 MDL No. :MFCD06795939
Formula : C5H6N2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OIGXNHYFKZCTCH-UHFFFAOYSA-N
M.W : 158.18 Pubchem ID :13289225
Synonyms :

Calculated chemistry of [ 14161-09-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.13
TPSA : 68.3 ?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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.82
Log Po/w (XLOGP3) : -0.23
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : -0.93
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.05
Solubility : 14.0 mg/ml ; 0.0883 mol/l
Class : Very soluble
Log S (Ali) : -0.75
Solubility : 28.3 mg/ml ; 0.179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.95
Solubility : 1.77 mg/ml ; 0.0112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 14161-09-2 ]

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