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[ CAS No. 144450-58-8 ] {[proInfo.proName]}

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Chemical Structure| 144450-58-8
Chemical Structure| 144450-58-8
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Product Details of [ 144450-58-8 ]

CAS No. :144450-58-8 MDL No. :MFCD22681519
Formula : C6HBr2F2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FHUKPGATLLJKLN-UHFFFAOYSA-N
M.W : 316.88 Pubchem ID :56973647
Synonyms :

Calculated chemistry of [ 144450-58-8 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.58
TPSA : 45.82 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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 4.24
Log Po/w (MLOGP) : 4.03
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 3.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.021 mg/ml ; 0.0000664 mol/l
Class : Moderately soluble
Log S (Ali) : -3.97
Solubility : 0.034 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0302 mg/ml ; 0.0000953 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12

Safety of [ 144450-58-8 ]

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