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[ CAS No. 240136-69-0 ] {[proInfo.proName]}

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Chemical Structure| 240136-69-0
Chemical Structure| 240136-69-0
Structure of 240136-69-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 240136-69-0 ]

CAS No. :240136-69-0 MDL No. :MFCD00665910
Formula : C10H8N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PHOLBBCMCYYTSJ-UHFFFAOYSA-N
M.W : 216.20 Pubchem ID :2735382
Synonyms :

Calculated chemistry of [ 240136-69-0 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.69
TPSA : 97.62 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : -0.47
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.76 mg/ml ; 0.00352 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.215 mg/ml ; 0.000995 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.137 mg/ml ; 0.000632 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 240136-69-0 ]

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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