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[ CAS No. 17831-70-8 ] {[proInfo.proName]}

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Chemical Structure| 17831-70-8
Chemical Structure| 17831-70-8
Structure of 17831-70-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17831-70-8 ]

CAS No. :17831-70-8 MDL No. :MFCD00021685
Formula : C5H7Cl3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RDRNKIGGASXJAX-UHFFFAOYSA-N
M.W : 205.47 Pubchem ID :259382
Synonyms :

Calculated chemistry of [ 17831-70-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.05
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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 4.1 mg/ml ; 0.0199 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 3.78 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.874 mg/ml ; 0.00426 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 17831-70-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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