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[ CAS No. 99586-65-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 99586-65-9
Chemical Structure| 99586-65-9
Structure of 99586-65-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 99586-65-9 ]

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Product Details of [ 99586-65-9 ]

CAS No. :99586-65-9 MDL No. :MFCD01085339
Formula : C6H5ClN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :XIHHOUUTBZSYJH-UHFFFAOYSA-N
M.W : 156.57 Pubchem ID :303543
Synonyms :

Calculated chemistry of [ 99586-65-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.34
TPSA : 55.98 ?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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 0.69
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.15
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 3.73 mg/ml ; 0.0238 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 5.65 mg/ml ; 0.0361 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.22
Solubility : 0.95 mg/ml ; 0.00607 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 99586-65-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram:
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Technical Information

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