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[ CAS No. 52112-68-2 ] {[proInfo.proName]}

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Chemical Structure| 52112-68-2
Chemical Structure| 52112-68-2
Structure of 52112-68-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52112-68-2 ]

CAS No. :52112-68-2 MDL No. :MFCD01664218
Formula : C7H5ClN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :QDMXVLGVKMTTIT-UHFFFAOYSA-N
M.W : 168.58 Pubchem ID :40237
Synonyms :

Calculated chemistry of [ 52112-68-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.1
TPSA : 52.78 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.367 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.434 mg/ml ; 0.00257 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0449 mg/ml ; 0.000266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44

Safety of [ 52112-68-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 52112-68-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 52112-68-2 ]
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