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[ CAS No. 63710-33-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63710-33-8
Chemical Structure| 63710-33-8
Structure of 63710-33-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63710-33-8 ]

CAS No. :63710-33-8 MDL No. :MFCD00087947
Formula : C13H10BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :SAGPZJDZARMYKP-UHFFFAOYSA-N
M.W : 276.13 Pubchem ID :853652
Synonyms :

Calculated chemistry of [ 63710-33-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.36
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 3.67
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 3.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.99
Solubility : 0.028 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0698 mg/ml ; 0.000253 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.76
Solubility : 0.000474 mg/ml ; 0.00000172 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.5

Safety of [ 63710-33-8 ]

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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