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[ CAS No. 138642-97-4 ] {[proInfo.proName]}

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Chemical Structure| 138642-97-4
Chemical Structure| 138642-97-4
Structure of 138642-97-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138642-97-4 ]

CAS No. :138642-97-4 MDL No. :MFCD07021509
Formula : C8H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LXRDUEDQFSBROM-UHFFFAOYSA-N
M.W : 196.59 Pubchem ID :16413639
Synonyms :

Calculated chemistry of [ 138642-97-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.16
TPSA : 54.6 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 1.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.235 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.182 mg/ml ; 0.000928 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.64 mg/ml ; 0.00832 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 138642-97-4 ]

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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