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[ CAS No. 103858-52-2 ] {[proInfo.proName]}

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Chemical Structure| 103858-52-2
Chemical Structure| 103858-52-2
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Product Details of [ 103858-52-2 ]

CAS No. :103858-52-2 MDL No. :MFCD12174997
Formula : C11H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KNPDUPLMXYEJAU-UHFFFAOYSA-N
M.W : 268.11 Pubchem ID :10989255
Synonyms :

Calculated chemistry of [ 103858-52-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.09
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 3.29
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.37
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.82
Solubility : 0.0405 mg/ml ; 0.000151 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0379 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00646 mg/ml ; 0.0000241 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.97

Safety of [ 103858-52-2 ]

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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Technical Information

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