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[ CAS No. 1099597-93-9 ] {[proInfo.proName]}

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Chemical Structure| 1099597-93-9
Chemical Structure| 1099597-93-9
Structure of 1099597-93-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1099597-93-9 ]

CAS No. :1099597-93-9 MDL No. :MFCD11100532
Formula : C7H3ClF4 Boiling Point : -
Linear Structure Formula :- InChI Key :XBBZLOUANPLRIR-UHFFFAOYSA-N
M.W : 198.55 Pubchem ID :18792118
Synonyms :

Calculated chemistry of [ 1099597-93-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.41
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 5.07
Log Po/w (MLOGP) : 4.37
Log Po/w (SILICOS-IT) : 3.91
Consensus Log Po/w : 3.79

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.05 mg/ml ; 0.000252 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.121 mg/ml ; 0.000611 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.18
Solubility : 0.013 mg/ml ; 0.0000656 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.53

Safety of [ 1099597-93-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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