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[ CAS No. 404-91-1 ] {[proInfo.proName]}

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Chemical Structure| 404-91-1
Chemical Structure| 404-91-1
Structure of 404-91-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 404-91-1 ]

CAS No. :404-91-1 MDL No. :MFCD06201038
Formula : C9H11FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CTZFMMKZSPJHOS-UHFFFAOYSA-N
M.W : 170.18 Pubchem ID :2758999
Synonyms :

Calculated chemistry of [ 404-91-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.83
TPSA : 29.46 ?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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 1.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.78 mg/ml ; 0.0222 mol/l
Class : Very soluble
Log S (Ali) : -1.13
Solubility : 12.5 mg/ml ; 0.0733 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.03
Solubility : 0.158 mg/ml ; 0.000927 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 404-91-1 ]

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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