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[ CAS No. 38573-88-5 ] {[proInfo.proName]}

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Chemical Structure| 38573-88-5
Chemical Structure| 38573-88-5
Structure of 38573-88-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38573-88-5 ]

CAS No. :38573-88-5 MDL No. :MFCD00061136
Formula : C6H3BrF2 Boiling Point : -
Linear Structure Formula :- InChI Key :RKWWASUTWAFKHA-UHFFFAOYSA-N
M.W : 192.99 Pubchem ID :2733260
Synonyms :
Chemical Name :1-Bromo-2,3-difluorobenzene

Calculated chemistry of [ 38573-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.06
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.0967 mg/ml ; 0.000501 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.658 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0298 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 38573-88-5 ]

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 [ 38573-88-5 ]

* 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 [ 38573-88-5 ]

[ 38573-88-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 38573-88-5 ]
  • [ 169526-37-8 ]
  • (3aS,9aR)-2-(2,3-Difluoro-phenyl)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol [ No CAS ]
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