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[ CAS No. 1435-46-7 ] {[proInfo.proName]}

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Chemical Structure| 1435-46-7
Chemical Structure| 1435-46-7
Structure of 1435-46-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1435-46-7 ]

CAS No. :1435-46-7 MDL No. :MFCD00060652
Formula : C6H3Cl2F Boiling Point : -
Linear Structure Formula :- InChI Key :BLWGKIXZAUOECS-UHFFFAOYSA-N
M.W : 164.99 Pubchem ID :137002
Synonyms :

Calculated chemistry of [ 1435-46-7 ]      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 : 36.42
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) : -4.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 3.66
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 3.57
Consensus Log Po/w : 3.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.66
Solubility : 0.0359 mg/ml ; 0.000218 mol/l
Class : Soluble
Log S (Ali) : -3.35
Solubility : 0.0738 mg/ml ; 0.000448 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0208 mg/ml ; 0.000126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.68

Safety of [ 1435-46-7 ]

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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