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[ CAS No. 206997-15-1 ] {[proInfo.proName]}

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Chemical Structure| 206997-15-1
Chemical Structure| 206997-15-1
Structure of 206997-15-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 206997-15-1 ]

CAS No. :206997-15-1 MDL No. :MFCD09607904
Formula : C6H5BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KDOAJEVCIZYWDI-UHFFFAOYSA-N
M.W : 201.02 Pubchem ID :24213792
Synonyms :

Calculated chemistry of [ 206997-15-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.73
TPSA : 55.98 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 0.36
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 1.19 mg/ml ; 0.00593 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 2.09 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.47
Solubility : 0.678 mg/ml ; 0.00337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 206997-15-1 ]

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