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[ CAS No. 51618-29-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 51618-29-2
Chemical Structure| 51618-29-2
Structure of 51618-29-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51618-29-2 ]

CAS No. :51618-29-2 MDL No. :MFCD00665746
Formula : C7H4ClNS2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CLHLOHAQAADLRA-UHFFFAOYSA-N
M.W : 201.70 Pubchem ID :3034649
Synonyms :

Calculated chemistry of [ 51618-29-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.88
TPSA : 79.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.69
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 4.07
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.02
Solubility : 0.0192 mg/ml ; 0.0000954 mol/l
Class : Moderately soluble
Log S (Ali) : -5.06
Solubility : 0.00176 mg/ml ; 0.00000873 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.7
Solubility : 0.0402 mg/ml ; 0.000199 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.2

Safety of [ 51618-29-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 51618-29-2 ]

* 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 [ 51618-29-2 ]
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