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[ CAS No. 59611-52-8 ] {[proInfo.proName]}

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Chemical Structure| 59611-52-8
Chemical Structure| 59611-52-8
Structure of 59611-52-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59611-52-8 ]

CAS No. :59611-52-8 MDL No. :MFCD09040997
Formula : C9H10FN Boiling Point : -
Linear Structure Formula :- InChI Key :NECDDBBJVCNJNS-UHFFFAOYSA-N
M.W : 151.18 Pubchem ID :14783911
Synonyms :

Calculated chemistry of [ 59611-52-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.3
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 2.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.311 mg/ml ; 0.00206 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.786 mg/ml ; 0.0052 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.0436 mg/ml ; 0.000288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 59611-52-8 ]

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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