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[ CAS No. 1940-29-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1940-29-0
Chemical Structure| 1940-29-0
Structure of 1940-29-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1940-29-0 ]

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Product Details of [ 1940-29-0 ]

CAS No. :1940-29-0 MDL No. :MFCD09878195
Formula : C6H4BrCl2N Boiling Point : -
Linear Structure Formula :- InChI Key :QOPGULWHAXFEIP-UHFFFAOYSA-N
M.W : 240.91 Pubchem ID :13749710
Synonyms :

Calculated chemistry of [ 1940-29-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.57
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 3.38
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 3.41
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.91
Solubility : 0.0298 mg/ml ; 0.000124 mol/l
Class : Soluble
Log S (Ali) : -3.61
Solubility : 0.0598 mg/ml ; 0.000248 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0179 mg/ml ; 0.0000743 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 1940-29-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1940-29-0 ]

* 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 [ 1940-29-0 ]

[ 1940-29-0 ] Synthesis Path-Downstream   1~1

  • 1
  • bis(trichloromethyl) carbonate [ No CAS ]
  • [ 1940-29-0 ]
  • [ 22259-53-6 ]
  • 1-((1H-indol-3-yl)methyl)-3-(4-bromo-3,5-dichlorophenyl)urea [ No CAS ]
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