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[ CAS No. 2061979-49-3 ] {[proInfo.proName]}

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Chemical Structure| 2061979-49-3
Chemical Structure| 2061979-49-3
Structure of 2061979-49-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2061979-49-3 ]

CAS No. :2061979-49-3 MDL No. :MFCD28893399
Formula : C7H9ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :UIOOXMXKTMCDJF-UHFFFAOYSA-N
M.W : 177.60 Pubchem ID :127263138
Synonyms :

Calculated chemistry of [ 2061979-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.06
TPSA : 46.25 ?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 : Yes
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.36 mg/ml ; 0.00764 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 2.22 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.34 mg/ml ; 0.00757 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11

Safety of [ 2061979-49-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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