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[ CAS No. 6280-89-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6280-89-3
Chemical Structure| 6280-89-3
Structure of 6280-89-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6280-89-3 ]

Related Doc. of [ 6280-89-3 ]

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Product Details of [ 6280-89-3 ]

CAS No. :6280-89-3 MDL No. :MFCD00466261
Formula : C8H7ClO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AQHFCRYZABKUEV-UHFFFAOYSA-N
M.W : 186.59 Pubchem ID :221503
Synonyms :

Calculated chemistry of [ 6280-89-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.9
TPSA : 46.53 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.473 mg/ml ; 0.00254 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.317 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.569 mg/ml ; 0.00305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 6280-89-3 ]

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

Application In Synthesis of [ 6280-89-3 ]

* 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 [ 6280-89-3 ]

[ 6280-89-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 361345-40-6 ]
  • [ 6280-89-3 ]
  • tert-butyl 4-(3-(2-chloro-5-methoxybenzamido)benzyl)piperazine-1-carboxylate [ No CAS ]
  • 2
  • [ 29608-05-7 ]
  • [ 6280-89-3 ]
  • 2-chloro-5-methoxy-N-(4-(piperidin-1-ylmethyl)phenyl)benzamide [ No CAS ]
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