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[ CAS No. 69872-17-9 ] {[proInfo.proName]}

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Chemical Structure| 69872-17-9
Chemical Structure| 69872-17-9
Structure of 69872-17-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 69872-17-9 ]

CAS No. :69872-17-9 MDL No. :MFCD11847768
Formula : C7H5BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NZUWATDXQMWXMY-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :12510055
Synonyms :

Calculated chemistry of [ 69872-17-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.79
TPSA : 28.68 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.327 mg/ml ; 0.00166 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 2.56 mg/ml ; 0.013 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0337 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 69872-17-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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