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[ CAS No. 3140-93-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 3140-93-0
Chemical Structure| 3140-93-0
Structure of 3140-93-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3140-93-0 ]

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Product Details of [ 3140-93-0 ]

CAS No. :3140-93-0 MDL No. :MFCD00005418
Formula : C4H2Br2S Boiling Point : -
Linear Structure Formula :- InChI Key :ATRJNSFQBYKFSM-UHFFFAOYSA-N
M.W : 241.93 Pubchem ID :76590
Synonyms :

Calculated chemistry of [ 3140-93-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.72
TPSA : 28.24 ?2

Pharmacokinetics

GI absorption : High
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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 3.27
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 4.02
Consensus Log Po/w : 3.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.09
Solubility : 0.0196 mg/ml ; 0.0000808 mol/l
Class : Moderately soluble
Log S (Ali) : -3.81
Solubility : 0.0377 mg/ml ; 0.000156 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.102 mg/ml ; 0.00042 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.88

Safety of [ 3140-93-0 ]

Signal Word:Danger Class:3,6.1
Precautionary Statements:P301+P310-P305+P351+P338 UN#:1992
Hazard Statements:H225-H301-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3140-93-0 ]

* 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 [ 3140-93-0 ]
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