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[ CAS No. 100707-39-9 ] {[proInfo.proName]}

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Chemical Structure| 100707-39-9
Chemical Structure| 100707-39-9
Structure of 100707-39-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100707-39-9 ]

CAS No. :100707-39-9 MDL No. :MFCD00466678
Formula : C6H5BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MDERWSRHRJUWNS-UHFFFAOYSA-N
M.W : 217.02 Pubchem ID :256210
Synonyms :

Calculated chemistry of [ 100707-39-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.66
TPSA : 63.08 ?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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.23 mg/ml ; 0.00565 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.85 mg/ml ; 0.00853 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.16 mg/ml ; 0.00533 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 100707-39-9 ]

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