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[ CAS No. 1309980-98-0 ] {[proInfo.proName]}

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Chemical Structure| 1309980-98-0
Chemical Structure| 1309980-98-0
Structure of 1309980-98-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1309980-98-0 ]

CAS No. :1309980-98-0 MDL No. :MFCD12026724
Formula : C8H9BBrFO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LMVTVSQOUZUDBH-UHFFFAOYSA-N
M.W : 262.87 Pubchem ID :44558171
Synonyms :

Calculated chemistry of [ 1309980-98-0 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.22
TPSA : 49.69 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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.394 mg/ml ; 0.0015 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.618 mg/ml ; 0.00235 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.292 mg/ml ; 0.00111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.43

Safety of [ 1309980-98-0 ]

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:
Same Skeleton Products
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