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[ CAS No. 149817-62-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 149817-62-9
Chemical Structure| 149817-62-9
Structure of 149817-62-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149817-62-9 ]

CAS No. :149817-62-9 MDL No. :MFCD06796965
Formula : C15H10BrN3 Boiling Point : No data available
Linear Structure Formula :(C5H4N)2C5H2NBr InChI Key :CJRRILXBSCRHKN-UHFFFAOYSA-N
M.W : 312.16 Pubchem ID :10614995
Synonyms :

Calculated chemistry of [ 149817-62-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.4
TPSA : 38.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 3.97
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 4.12
Consensus Log Po/w : 3.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.01
Solubility : 0.0302 mg/ml ; 0.0000968 mol/l
Class : Moderately soluble
Log S (Ali) : -3.11
Solubility : 0.241 mg/ml ; 0.000771 mol/l
Class : Soluble
Log S (SILICOS-IT) : -7.15
Solubility : 0.0000222 mg/ml ; 0.000000071 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.57

Safety of [ 149817-62-9 ]

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