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[ CAS No. 1208082-91-0 ] {[proInfo.proName]}

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Chemical Structure| 1208082-91-0
Chemical Structure| 1208082-91-0
Structure of 1208082-91-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1208082-91-0 ]

CAS No. :1208082-91-0 MDL No. :MFCD12406119
Formula : C7H5Br2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :VBOLRIOORWFVNK-UHFFFAOYSA-N
M.W : 290.94 Pubchem ID :45789816
Synonyms :

Calculated chemistry of [ 1208082-91-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.35
TPSA : 30.19 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0194 mg/ml ; 0.0000665 mol/l
Class : Moderately soluble
Log S (Ali) : -3.44
Solubility : 0.105 mg/ml ; 0.00036 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0463 mg/ml ; 0.000159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.32

Safety of [ 1208082-91-0 ]

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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