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[ CAS No. 178813-78-0 ] {[proInfo.proName]}

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Chemical Structure| 178813-78-0
Chemical Structure| 178813-78-0
Structure of 178813-78-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 178813-78-0 ]

CAS No. :178813-78-0 MDL No. :MFCD06658165
Formula : C7H3Cl2FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NMFMJSSFYLXQAO-UHFFFAOYSA-N
M.W : 209.00 Pubchem ID :302625
Synonyms :

Calculated chemistry of [ 178813-78-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.38
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 3.21
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.143 mg/ml ; 0.000682 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.139 mg/ml ; 0.000664 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.107 mg/ml ; 0.000514 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 178813-78-0 ]

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