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[ CAS No. 321429-48-5 ] {[proInfo.proName]}

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Chemical Structure| 321429-48-5
Chemical Structure| 321429-48-5
Structure of 321429-48-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 321429-48-5 ]

CAS No. :321429-48-5 MDL No. :MFCD11035900
Formula : C8H11ClFN Boiling Point : -
Linear Structure Formula :- InChI Key :RKALWMOKWLLQMU-RGMNGODLSA-N
M.W : 175.63 Pubchem ID :44828804
Synonyms :

Calculated chemistry of [ 321429-48-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.85
TPSA : 26.02 Ų

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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.272 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.402 mg/ml ; 0.00229 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.331 mg/ml ; 0.00188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 321429-48-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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