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[ CAS No. 850349-24-5 ] {[proInfo.proName]}

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Chemical Structure| 850349-24-5
Chemical Structure| 850349-24-5
Structure of 850349-24-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 850349-24-5 ]

CAS No. :850349-24-5 MDL No. :MFCD08706085
Formula : C9H8BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :ROCSBEALVUBRBM-UHFFFAOYSA-N
M.W : 238.08 Pubchem ID :17999222
Synonyms :

Calculated chemistry of [ 850349-24-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.47
TPSA : 30.71 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.45 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 4.74 mg/ml ; 0.0199 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0362 mg/ml ; 0.000152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 850349-24-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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