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[ CAS No. 5193-88-4 ] {[proInfo.proName]}

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Chemical Structure| 5193-88-4
Chemical Structure| 5193-88-4
Structure of 5193-88-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5193-88-4 ]

CAS No. :5193-88-4 MDL No. :MFCD24153943
Formula : C6H7ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DKBXBJYGZWSILU-UHFFFAOYSA-N
M.W : 174.59 Pubchem ID :22372060
Synonyms :

Calculated chemistry of [ 5193-88-4 ]      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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.38 mg/ml ; 0.00792 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 1.85 mg/ml ; 0.0106 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 : 2.14

Safety of [ 5193-88-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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