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[ CAS No. 39774-26-0 ] {[proInfo.proName]}

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Chemical Structure| 39774-26-0
Chemical Structure| 39774-26-0
Structure of 39774-26-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39774-26-0 ]

CAS No. :39774-26-0 MDL No. :MFCD00234691
Formula : C11H8BrN Boiling Point : -
Linear Structure Formula :- InChI Key :XIYPPJVLAAXYAB-UHFFFAOYSA-N
M.W : 234.09 Pubchem ID :568679
Synonyms :

Calculated chemistry of [ 39774-26-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.37
TPSA : 12.89 ?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) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 3.54
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 3.7
Consensus Log Po/w : 3.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.14
Solubility : 0.017 mg/ml ; 0.0000727 mol/l
Class : Moderately soluble
Log S (Ali) : -3.5
Solubility : 0.0748 mg/ml ; 0.00032 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.4
Solubility : 0.00093 mg/ml ; 0.00000397 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.06

Safety of [ 39774-26-0 ]

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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