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[ CAS No. 103879-31-8 ] {[proInfo.proName]}

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Chemical Structure| 103879-31-8
Chemical Structure| 103879-31-8
Structure of 103879-31-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 103879-31-8 ]

CAS No. :103879-31-8 MDL No. :MFCD09835204
Formula : C7H2Cl2FN Boiling Point : -
Linear Structure Formula :- InChI Key :RIOPZMHLYZUNFX-UHFFFAOYSA-N
M.W : 190.00 Pubchem ID :13643469
Synonyms :

Calculated chemistry of [ 103879-31-8 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.13
TPSA : 23.79 Ų

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) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 3.42
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.31
Solubility : 0.0927 mg/ml ; 0.000488 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.13 mg/ml ; 0.000686 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0191 mg/ml ; 0.000101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 103879-31-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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