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[ CAS No. 101184-08-1 ] {[proInfo.proName]}

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Chemical Structure| 101184-08-1
Chemical Structure| 101184-08-1
Structure of 101184-08-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 101184-08-1 ]

CAS No. :101184-08-1 MDL No. :MFCD00127080
Formula : C11H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KUBBZTZQWIGHFH-UHFFFAOYSA-N
M.W : 202.21 Pubchem ID :2766374
Synonyms :

Calculated chemistry of [ 101184-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.84
TPSA : 44.12 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.813 mg/ml ; 0.00402 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.78 mg/ml ; 0.00881 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.198 mg/ml ; 0.000979 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 101184-08-1 ]

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