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[ CAS No. 2096-22-2 ] {[proInfo.proName]}

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Chemical Structure| 2096-22-2
Chemical Structure| 2096-22-2
Structure of 2096-22-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2096-22-2 ]

CAS No. :2096-22-2 MDL No. :MFCD09907998
Formula : C6H7ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AYYFMEBRLAAWOB-UHFFFAOYSA-N
M.W : 174.59 Pubchem ID :13741013
Synonyms :

Calculated chemistry of [ 2096-22-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.03
TPSA : 44.24 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 3.76 mg/ml ; 0.0215 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 9.63 mg/ml ; 0.0551 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.527 mg/ml ; 0.00302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 2096-22-2 ]

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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