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[ CAS No. 29096-59-1 ] {[proInfo.proName]}

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Chemical Structure| 29096-59-1
Chemical Structure| 29096-59-1
Structure of 29096-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29096-59-1 ]

CAS No. :29096-59-1 MDL No. :MFCD09909649
Formula : C8H5ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :FSRZPMAKLOSLMT-UHFFFAOYSA-N
M.W : 180.59 Pubchem ID :18766057
Synonyms :

Calculated chemistry of [ 29096-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.59
TPSA : 34.37 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.268 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.514 mg/ml ; 0.00285 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.405 mg/ml ; 0.00224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 29096-59-1 ]

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