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[ CAS No. 1432323-09-5 ] {[proInfo.proName]}

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Chemical Structure| 1432323-09-5
Chemical Structure| 1432323-09-5
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Product Details of [ 1432323-09-5 ]

CAS No. :1432323-09-5 MDL No. :MFCD24539398
Formula : C9H6BrFN2 Boiling Point : -
Linear Structure Formula :- InChI Key :VHDCVYMFTYLNCK-UHFFFAOYSA-N
M.W : 241.06 Pubchem ID :121596119
Synonyms :

Calculated chemistry of [ 1432323-09-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.81
TPSA : 38.91 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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.107 mg/ml ; 0.000444 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.424 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.48
Solubility : 0.00798 mg/ml ; 0.0000331 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 1432323-09-5 ]

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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