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Product Details of [ 335031-01-1 ]

CAS No. :335031-01-1 MDL No. :MFCD05664025
Formula : C6H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :HIVQAWXDBPYNDU-UHFFFAOYSA-N
M.W : 203.04 Pubchem ID :10891366
Synonyms :

Calculated chemistry of [ 335031-01-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.47
TPSA : 59.14 Ų

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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.95 mg/ml ; 0.00958 mol/l
Class : Soluble
Log S (Ali) : -1.69
Solubility : 4.19 mg/ml ; 0.0206 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.35
Solubility : 0.901 mg/ml ; 0.00444 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 335031-01-1 ]

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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