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[ CAS No. 345-89-1 ] {[proInfo.proName]}

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Chemical Structure| 345-89-1
Chemical Structure| 345-89-1
Structure of 345-89-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 345-89-1 ]

CAS No. :345-89-1 MDL No. :MFCD00055469
Formula : C14H11FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VWGWRNBIAWTWIB-UHFFFAOYSA-N
M.W : 230.23 Pubchem ID :67664
Synonyms :

Calculated chemistry of [ 345-89-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.77
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 3.49
Log Po/w (MLOGP) : 3.0
Log Po/w (SILICOS-IT) : 3.82
Consensus Log Po/w : 3.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.86
Solubility : 0.0318 mg/ml ; 0.000138 mol/l
Class : Soluble
Log S (Ali) : -3.84
Solubility : 0.0333 mg/ml ; 0.000145 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.28
Solubility : 0.00122 mg/ml ; 0.00000528 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.6

Safety of [ 345-89-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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