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[ CAS No. 18591-57-6 ] {[proInfo.proName]}

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Chemical Structure| 18591-57-6
Chemical Structure| 18591-57-6
Structure of 18591-57-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18591-57-6 ]

CAS No. :18591-57-6 MDL No. :MFCD00234902
Formula : C16H12N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :LTWBZUZTTUVPIM-UHFFFAOYSA-N
M.W : 248.28 Pubchem ID :619180
Synonyms :

Calculated chemistry of [ 18591-57-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.93
TPSA : 46.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 3.51
Consensus Log Po/w : 2.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0325 mg/ml ; 0.000131 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.0492 mg/ml ; 0.000198 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.12
Solubility : 0.00019 mg/ml ; 0.000000764 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 18591-57-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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