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[ CAS No. 129295-32-5 ] {[proInfo.proName]}

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Chemical Structure| 129295-32-5
Chemical Structure| 129295-32-5
Structure of 129295-32-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 129295-32-5 ]

CAS No. :129295-32-5 MDL No. :MFCD05663990
Formula : C8H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HVKKAELOIRDAAI-UHFFFAOYSA-N
M.W : 196.59 Pubchem ID :10584063
Synonyms :

Calculated chemistry of [ 129295-32-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.06
TPSA : 65.98 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.319 mg/ml ; 0.00162 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.174 mg/ml ; 0.000884 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.245 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 129295-32-5 ]

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