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[ CAS No. 13566-71-7 ] {[proInfo.proName]}

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Chemical Structure| 13566-71-7
Chemical Structure| 13566-71-7
Structure of 13566-71-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13566-71-7 ]

CAS No. :13566-71-7 MDL No. :MFCD00234623
Formula : C10H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WTDXDRUHQKVYKO-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :241011
Synonyms :

Calculated chemistry of [ 13566-71-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.51
TPSA : 66.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.206 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.112 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.179 mg/ml ; 0.000953 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 13566-71-7 ]

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