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[ CAS No. 122307-41-9 ] {[proInfo.proName]}

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Chemical Structure| 122307-41-9
Chemical Structure| 122307-41-9
Structure of 122307-41-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 122307-41-9 ]

CAS No. :122307-41-9 MDL No. :MFCD03093995
Formula : C7H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :TWXMQDRFBLSXFN-UHFFFAOYSA-N
M.W : 173.60 Pubchem ID :5083929
Synonyms :

Calculated chemistry of [ 122307-41-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.07
TPSA : 34.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.8
Solubility : 2.78 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (Ali) : -1.17
Solubility : 11.7 mg/ml ; 0.0673 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.05 mg/ml ; 0.0176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 122307-41-9 ]

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

Application In Synthesis of [ 122307-41-9 ]

* 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 [ 122307-41-9 ]
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