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[ CAS No. 108035-45-6 ] {[proInfo.proName]}

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Chemical Structure| 108035-45-6
Chemical Structure| 108035-45-6
Structure of 108035-45-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 108035-45-6 ]

CAS No. :108035-45-6 MDL No. :MFCD00456057
Formula : C10H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YJCYHGYOXHANSY-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :1475901
Synonyms :

Calculated chemistry of [ 108035-45-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.98
TPSA : 65.98 ?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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.97
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.07 mg/ml ; 0.00571 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.1 mg/ml ; 0.00584 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.14 mg/ml ; 0.000745 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 108035-45-6 ]

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:
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