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[ CAS No. 15679-12-6 ] {[proInfo.proName]}

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Chemical Structure| 15679-12-6
Chemical Structure| 15679-12-6
Structure of 15679-12-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15679-12-6 ]

CAS No. :15679-12-6 MDL No. :MFCD00036621
Formula : C6H9NS Boiling Point : -
Linear Structure Formula :- InChI Key :VGRVKVGGUPOCMT-UHFFFAOYSA-N
M.W : 127.21 Pubchem ID :27440
Synonyms :

Calculated chemistry of [ 15679-12-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.85
TPSA : 41.13 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 3.24
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.501 mg/ml ; 0.00394 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.261 mg/ml ; 0.00205 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.47 mg/ml ; 0.0037 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24

Safety of [ 15679-12-6 ]

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 [ 15679-12-6 ]

* 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 [ 15679-12-6 ]
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