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[ CAS No. 1060817-54-0 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1060817-54-0
Chemical Structure| 1060817-54-0
Chemical Structure| 1060817-54-0
Structure of 1060817-54-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1060817-54-0 ]

CAS No. :1060817-54-0 MDL No. :MFCD11053980
Formula : C6H9ClN2S Boiling Point : -
Linear Structure Formula :- InChI Key :JNDHFJBHXNJEER-UHFFFAOYSA-N
M.W : 176.67 Pubchem ID :25220790
Synonyms :

Calculated chemistry of [ 1060817-54-0 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.25
TPSA : 54.02 Ų

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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 3.41
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.624 mg/ml ; 0.00353 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.285 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.305 mg/ml ; 0.00173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.9

Safety of [ 1060817-54-0 ]

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 [ 1060817-54-0 ]

* 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 [ 1060817-54-0 ]
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 1060817-54-0 ]

Thiadiazoles

Chemical Structure| 183304-68-9

[ 183304-68-9 ]

4-(Hydroxymethyl)-1,2,3-thiadiazole-5-carboxylic acid

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