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[ CAS No. 4160-61-6 ] {[proInfo.proName]}

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Chemical Structure| 4160-61-6
Chemical Structure| 4160-61-6
Structure of 4160-61-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4160-61-6 ]

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Product Details of [ 4160-61-6 ]

CAS No. :4160-61-6 MDL No. :MFCD00203485
Formula : C7H10O3S Boiling Point : -
Linear Structure Formula :- InChI Key :MCUXKFHPGMEIIW-UHFFFAOYSA-N
M.W : 174.22 Pubchem ID :10374916
Synonyms :

Calculated chemistry of [ 4160-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.73
TPSA : 68.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 0.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.07
Solubility : 14.8 mg/ml ; 0.0848 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 6.04 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.11
Solubility : 13.5 mg/ml ; 0.0776 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8

Safety of [ 4160-61-6 ]

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 [ 4160-61-6 ]

* 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 [ 4160-61-6 ]

[ 4160-61-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4160-61-6 ]
  • [ 38980-96-0 ]
  • 2-(4-trifluoromethylphenyl)-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one [ No CAS ]
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