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[ CAS No. 1005515-26-3 ] {[proInfo.proName]}

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Chemical Structure| 1005515-26-3
Chemical Structure| 1005515-26-3
Structure of 1005515-26-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1005515-26-3 ]

CAS No. :1005515-26-3 MDL No. :MFCD04117763
Formula : C7H8ClF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :QOXWXPOCBJOZMA-UHFFFAOYSA-N
M.W : 212.60 Pubchem ID :17749875
Synonyms :

Calculated chemistry of [ 1005515-26-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.88
TPSA : 38.91 Ų

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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 1.15 mg/ml ; 0.00539 mol/l
Class : Soluble
Log S (Ali) : -1.85
Solubility : 2.99 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.95
Solubility : 0.236 mg/ml ; 0.00111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 1005515-26-3 ]

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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