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[ CAS No. 652148-92-0 ] {[proInfo.proName]}

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Chemical Structure| 652148-92-0
Chemical Structure| 652148-92-0
Structure of 652148-92-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 652148-92-0 ]

CAS No. :652148-92-0 MDL No. :MFCD06798259
Formula : C11H15BClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CROJXBLQCOIOBI-UHFFFAOYSA-N
M.W : 239.51 Pubchem ID :17750491
Synonyms :

Calculated chemistry of [ 652148-92-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.72
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.113 mg/ml ; 0.000472 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.167 mg/ml ; 0.000697 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0136 mg/ml ; 0.0000566 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.96

Safety of [ 652148-92-0 ]

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 [ 652148-92-0 ]

* 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 [ 652148-92-0 ]

[ 652148-92-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 109-04-6 ]
  • [ 652148-92-0 ]
  • [ 13040-77-2 ]
  • 2
  • [ 109-04-6 ]
  • [ 652148-92-0 ]
  • C15H10ClN3 [ No CAS ]
  • [ 13040-77-2 ]
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