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[ CAS No. 134044-63-6 ] {[proInfo.proName]}

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Chemical Structure| 134044-63-6
Chemical Structure| 134044-63-6
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Product Details of [ 134044-63-6 ]

CAS No. :134044-63-6 MDL No. :MFCD02186429
Formula : C9H8BrN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HZSZIPSMUWWCFZ-UHFFFAOYSA-N
M.W : 270.08 Pubchem ID :3334249
Synonyms :

Calculated chemistry of [ 134044-63-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.77
TPSA : 56.49 Ų

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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0947 mg/ml ; 0.000351 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0799 mg/ml ; 0.000296 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.242 mg/ml ; 0.000897 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24

Safety of [ 134044-63-6 ]

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