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[ CAS No. 886362-00-1 ]

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Chemical Structure| 886362-00-1
Chemical Structure| 886362-00-1
Structure of 886362-00-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886362-00-1 ]

CAS No. :886362-00-1 MDL No. :MFCD07021511
Formula : C8H5BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VLYJTINXFYEGOO-UHFFFAOYSA-N
M.W :241.04 g/mol Pubchem ID :16413647
Synonyms :

Calculated chemistry of [ 886362-00-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.85
TPSA : 54.6 Ų

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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 1.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.14 mg/ml ; 0.000581 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.194 mg/ml ; 0.000804 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.32
Solubility : 1.16 mg/ml ; 0.00481 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 886362-00-1 ]

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:
Historical Records

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