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[ CAS No. 1551-27-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 1551-27-5
Chemical Structure| 1551-27-5
Structure of 1551-27-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1551-27-5 ]

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Product Details of [ 1551-27-5 ]

CAS No. :1551-27-5 MDL No. :MFCD00014533
Formula : C7H10S Boiling Point : -
Linear Structure Formula :C4H3SC2H5CH2 InChI Key :BTXIJTYYMLCUHI-UHFFFAOYSA-N
M.W : 126.22 Pubchem ID :73771
Synonyms :

Calculated chemistry of [ 1551-27-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.9
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) : -4.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 3.23
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.13 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0403 mg/ml ; 0.000319 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.191 mg/ml ; 0.00151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 1551-27-5 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1551-27-5 ]

* 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 [ 1551-27-5 ]
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