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[ CAS No. 882679-90-5 ] {[proInfo.proName]}

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Chemical Structure| 882679-90-5
Chemical Structure| 882679-90-5
Structure of 882679-90-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 882679-90-5 ]

CAS No. :882679-90-5 MDL No. :MFCD04972395
Formula : C6H3ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :OAGTZGCJLKCEEY-UHFFFAOYSA-N
M.W : 159.55 Pubchem ID :40427005
Synonyms :

Calculated chemistry of [ 882679-90-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.59
TPSA : 29.96 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.34 mg/ml ; 0.00838 mol/l
Class : Soluble
Log S (Ali) : -1.61
Solubility : 3.89 mg/ml ; 0.0244 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.222 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 882679-90-5 ]

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