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[ CAS No. 455-75-4 ] {[proInfo.proName]}

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Chemical Structure| 455-75-4
Chemical Structure| 455-75-4
Structure of 455-75-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 455-75-4 ]

CAS No. :455-75-4 MDL No. :MFCD03840487
Formula : C9H10FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XRJOTWKQZHOXTM-UHFFFAOYSA-N
M.W : 183.18 Pubchem ID :18412404
Synonyms :

Calculated chemistry of [ 455-75-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.89
TPSA : 52.32 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.662 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.272 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.291 mg/ml ; 0.00159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 455-75-4 ]

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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