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[ CAS No. 1263374-42-0 ] {[proInfo.proName]}

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Chemical Structure| 1263374-42-0
Chemical Structure| 1263374-42-0
Structure of 1263374-42-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1263374-42-0 ]

CAS No. :1263374-42-0 MDL No. :MFCD12022339
Formula : C5H4BF2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LJEFUOGGCMPGHN-UHFFFAOYSA-N
M.W : 158.90 Pubchem ID :49761750
Synonyms :

Calculated chemistry of [ 1263374-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.98
TPSA : 53.35 ?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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.29
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : -0.48
Log Po/w (SILICOS-IT) : -0.27
Consensus Log Po/w : -0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 7.17 mg/ml ; 0.0451 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 16.9 mg/ml ; 0.107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.46
Solubility : 5.48 mg/ml ; 0.0345 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 1263374-42-0 ]

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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