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[ CAS No. 201849-15-2 ] {[proInfo.proName]}

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Chemical Structure| 201849-15-2
Chemical Structure| 201849-15-2
Structure of 201849-15-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 201849-15-2 ]

CAS No. :201849-15-2 MDL No. :MFCD00061120
Formula : C6H3BrClF Boiling Point : No data available
Linear Structure Formula :- InChI Key :FOCCSIJMXBTKHD-UHFFFAOYSA-N
M.W : 209.44 Pubchem ID :2773263
Synonyms :

Calculated chemistry of [ 201849-15-2 ]      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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 3.28
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 3.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.042 mg/ml ; 0.0002 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.232 mg/ml ; 0.00111 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 : 1.49

Safety of [ 201849-15-2 ]

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