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[ CAS No. 1020717-99-0 ] {[proInfo.proName]}

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Chemical Structure| 1020717-99-0
Chemical Structure| 1020717-99-0
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Product Details of [ 1020717-99-0 ]

CAS No. :1020717-99-0 MDL No. :MFCD08702773
Formula : C7H3BrFNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JZVCMOJSPCGLTC-UHFFFAOYSA-N
M.W : 264.01 Pubchem ID :29919248
Synonyms :

Calculated chemistry of [ 1020717-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.88
TPSA : 83.12 ?2

Pharmacokinetics

GI absorption : High
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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 1.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.285 mg/ml ; 0.00108 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0948 mg/ml ; 0.000359 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 1.37 mg/ml ; 0.00519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.04

Safety of [ 1020717-99-0 ]

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