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[ CAS No. 34127-22-5 ] {[proInfo.proName]}

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Chemical Structure| 34127-22-5
Chemical Structure| 34127-22-5
Structure of 34127-22-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34127-22-5 ]

CAS No. :34127-22-5 MDL No. :MFCD08704423
Formula : C7H6Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KVWIASCXKZVAQG-UHFFFAOYSA-N
M.W : 221.04 Pubchem ID :15657915
Synonyms :

Calculated chemistry of [ 34127-22-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.14
TPSA : 52.08 ?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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.545 mg/ml ; 0.00247 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.431 mg/ml ; 0.00195 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0936 mg/ml ; 0.000424 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 34127-22-5 ]

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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