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[ CAS No. 382-31-0 ] {[proInfo.proName]}

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Chemical Structure| 382-31-0
Chemical Structure| 382-31-0
Structure of 382-31-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 382-31-0 ]

CAS No. :382-31-0 MDL No. :MFCD00042309
Formula : C4H4F6O Boiling Point : -
Linear Structure Formula :- InChI Key :LVFXLZRISXUAIL-UHFFFAOYSA-N
M.W : 182.06 Pubchem ID :533990
Synonyms :

Calculated chemistry of [ 382-31-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 22.89
TPSA : 20.23 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 4.04
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 2.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.47 mg/ml ; 0.0136 mol/l
Class : Very soluble
Log S (Ali) : -1.78
Solubility : 3.01 mg/ml ; 0.0165 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 5.36 mg/ml ; 0.0294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 382-31-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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