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[ CAS No. 62734-08-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 62734-08-1
Chemical Structure| 62734-08-1
Structure of 62734-08-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 62734-08-1 ]

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Product Details of [ 62734-08-1 ]

CAS No. :62734-08-1 MDL No. :MFCD08234866
Formula : C7H9Cl2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PBDFBZPTRXMFBL-UHFFFAOYSA-N
M.W : 194.06 Pubchem ID :13923368
Synonyms :

Calculated chemistry of [ 62734-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.46
TPSA : 22.12 ?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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.48 mg/ml ; 0.00248 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.4 mg/ml ; 0.00719 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.134 mg/ml ; 0.000692 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 62734-08-1 ]

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

Application In Synthesis of [ 62734-08-1 ]

* 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 [ 62734-08-1 ]
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