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[ CAS No. 279261-81-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 279261-81-3
Chemical Structure| 279261-81-3
Structure of 279261-81-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 279261-81-3 ]

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Alternatived Products of [ 279261-81-3 ]

Product Details of [ 279261-81-3 ]

CAS No. :279261-81-3 MDL No. :MFCD03701556
Formula : C8H10BClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :QZMQZKMQXURQNC-UHFFFAOYSA-N
M.W : 200.43 Pubchem ID :3717658
Synonyms :

Calculated chemistry of [ 279261-81-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.58
TPSA : 49.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 0.42
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.887 mg/ml ; 0.00443 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.708 mg/ml ; 0.00353 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.44
Solubility : 0.724 mg/ml ; 0.00361 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 279261-81-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 279261-81-3 ]

* 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 [ 279261-81-3 ]

[ 279261-81-3 ] Synthesis Path-Downstream   1~9

  • 1
  • [ 279261-81-3 ]
  • [ 1226898-01-6 ]
  • [ 1226898-16-3 ]
  • 2
  • [ 3978-81-2 ]
  • [ 279261-81-3 ]
  • [ 1246851-74-0 ]
  • 3
  • [ 279261-81-3 ]
  • [ 106-51-4 ]
  • [ 1268820-17-2 ]
  • 4
  • [ 279261-81-3 ]
  • [ 1313375-73-3 ]
  • [ 1313375-68-6 ]
  • 5
  • [ 279261-81-3 ]
  • [ 1352545-12-0 ]
  • [ 1352545-29-9 ]
  • 6
  • [ 279261-81-3 ]
  • [ 585-71-7 ]
  • 3-chloro-4-ethoxy-N-(1-phenylethyl)aniline [ No CAS ]
  • 7
  • [ 600-00-0 ]
  • [ 279261-81-3 ]
  • ethyl 2-((3-chloro-4-ethoxyphenyl)amino)-2-methylpropanoate [ No CAS ]
  • 8
  • [ 279261-81-3 ]
  • [ 19481-82-4 ]
  • 2-((3-chloro-4-ethoxyphenyl)amino)propanenitrile [ No CAS ]
  • 9
  • [ 279261-81-3 ]
  • 2-benzyl 3-ethyl (3S)-8-(2-amino-6-((1R)-1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate [ No CAS ]
  • C39H40Cl2F3N5O6 [ No CAS ]
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