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[ CAS No. 348-64-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 348-64-1
Chemical Structure| 348-64-1
Structure of 348-64-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 348-64-1 ]

CAS No. :348-64-1 MDL No. :MFCD03789114
Formula : C6H4Cl2FN Boiling Point : No data available
Linear Structure Formula :- InChI Key :DKMSPQQQAXTFLP-UHFFFAOYSA-N
M.W : 180.01 Pubchem ID :2758098
Synonyms :

Calculated chemistry of [ 348-64-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.82
TPSA : 26.02 ?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) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 3.14
Log Po/w (MLOGP) : 3.1
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.0732 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (Ali) : -3.38
Solubility : 0.0756 mg/ml ; 0.00042 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.051 mg/ml ; 0.000283 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 348-64-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P302+P352-P305+P351+P338-P330-P362-P403-P501 UN#:
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 348-64-1 ]

* 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 [ 348-64-1 ]
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