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[ CAS No. 25173-68-6 ] {[proInfo.proName]}

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Chemical Structure| 25173-68-6
Chemical Structure| 25173-68-6
Structure of 25173-68-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25173-68-6 ]

CAS No. :25173-68-6 MDL No. :MFCD00016551
Formula : C9H8Cl2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NHYJRLYFKZYPMO-UHFFFAOYSA-N
M.W : 219.07 Pubchem ID :141181
Synonyms :

Calculated chemistry of [ 25173-68-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.81
TPSA : 37.3 ?2

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) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 3.34
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0785 mg/ml ; 0.000358 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0347 mg/ml ; 0.000158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0332 mg/ml ; 0.000151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 25173-68-6 ]

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