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[ CAS No. 395-33-5 ] {[proInfo.proName]}

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Chemical Structure| 395-33-5
Chemical Structure| 395-33-5
Structure of 395-33-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 395-33-5 ]

CAS No. :395-33-5 MDL No. :MFCD00044402
Formula : C8H7FO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RWCMOQXHIDWDDJ-UHFFFAOYSA-N
M.W : 170.14 Pubchem ID :98068
Synonyms :

Calculated chemistry of [ 395-33-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.11
TPSA : 57.53 ?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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.61
Solubility : 4.16 mg/ml ; 0.0245 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.82 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.52
Solubility : 5.16 mg/ml ; 0.0303 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 395-33-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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