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[ CAS No. 1778-09-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1778-09-2
Chemical Structure| 1778-09-2
Structure of 1778-09-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1778-09-2 ]

CAS No. :1778-09-2 MDL No. :MFCD00039835
Formula : C9H10OS Boiling Point : -
Linear Structure Formula :- InChI Key :JECUZQLBQKNEMW-UHFFFAOYSA-N
M.W : 166.24 Pubchem ID :74501
Synonyms :

Calculated chemistry of [ 1778-09-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.36
TPSA : 42.37 ?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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.72
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.639 mg/ml ; 0.00385 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.483 mg/ml ; 0.0029 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.0995 mg/ml ; 0.000598 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 1778-09-2 ]

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 [ 1778-09-2 ]

* 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 [ 1778-09-2 ]
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