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[ CAS No. 41201-58-5 ] {[proInfo.proName]}

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Chemical Structure| 41201-58-5
Chemical Structure| 41201-58-5
Structure of 41201-58-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41201-58-5 ]

CAS No. :41201-58-5 MDL No. :MFCD07787592
Formula : C10H9FO Boiling Point : -
Linear Structure Formula :- InChI Key :HMJXQEIMQBPTHN-UHFFFAOYSA-N
M.W : 164.18 Pubchem ID :3016257
Synonyms :

Calculated chemistry of [ 41201-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.25
TPSA : 17.07 ?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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.326 mg/ml ; 0.00199 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.754 mg/ml ; 0.00459 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.047 mg/ml ; 0.000286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 41201-58-5 ]

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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