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[ CAS No. 107650-22-6 ] {[proInfo.proName]}

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Chemical Structure| 107650-22-6
Chemical Structure| 107650-22-6
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Product Details of [ 107650-22-6 ]

CAS No. :107650-22-6 MDL No. :MFCD07357290
Formula : C10H8BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KPFSQBKJYHWFME-UHFFFAOYSA-N
M.W : 254.08 Pubchem ID :13770009
Synonyms :

Calculated chemistry of [ 107650-22-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.28
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 2.72
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.103 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.192 mg/ml ; 0.000754 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0155 mg/ml ; 0.0000608 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.8

Safety of [ 107650-22-6 ]

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