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[ CAS No. 13953-09-8 ] {[proInfo.proName]}

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Chemical Structure| 13953-09-8
Chemical Structure| 13953-09-8
Structure of 13953-09-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13953-09-8 ]

CAS No. :13953-09-8 MDL No. :MFCD08703152
Formula : C8H6BrCl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :VLEHCDVPBFIQSK-UHFFFAOYSA-N
M.W : 282.95 Pubchem ID :12622270
Synonyms :

Calculated chemistry of [ 13953-09-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.47
TPSA : 29.1 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 3.38
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.07
Solubility : 0.241 mg/ml ; 0.000851 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.6 mg/ml ; 0.00565 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.87
Solubility : 0.00386 mg/ml ; 0.0000136 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 13953-09-8 ]

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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