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[ CAS No. 108381-23-3 ] {[proInfo.proName]}

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Chemical Structure| 108381-23-3
Chemical Structure| 108381-23-3
Structure of 108381-23-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 108381-23-3 ]

CAS No. :108381-23-3 MDL No. :MFCD22572316
Formula : C9H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QWWCHVHQVYFMJU-UHFFFAOYSA-N
M.W : 214.65 Pubchem ID :59868739
Synonyms :

Calculated chemistry of [ 108381-23-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.06
TPSA : 52.08 Ų

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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.466 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.266 mg/ml ; 0.00124 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0632 mg/ml ; 0.000294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 108381-23-3 ]

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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Technical Information

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