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[ CAS No. 1996-29-8 ] {[proInfo.proName]}

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Chemical Structure| 1996-29-8
Chemical Structure| 1996-29-8
Structure of 1996-29-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1996-29-8 ]

CAS No. :1996-29-8 MDL No. :MFCD00079708
Formula : C6H3BrClF Boiling Point : -
Linear Structure Formula :- InChI Key :FPNVMCMDWZNTEU-UHFFFAOYSA-N
M.W : 209.44 Pubchem ID :137275
Synonyms :

Calculated chemistry of [ 1996-29-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.11
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 3.34
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 3.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0385 mg/ml ; 0.000184 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.201 mg/ml ; 0.000961 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0148 mg/ml ; 0.0000706 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 1996-29-8 ]

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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