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[ CAS No. 6214-18-2 ] {[proInfo.proName]}

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Chemical Structure| 6214-18-2
Chemical Structure| 6214-18-2
Structure of 6214-18-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6214-18-2 ]

CAS No. :6214-18-2 MDL No. :MFCD04038771
Formula : C9H12O3S Boiling Point : -
Linear Structure Formula :- InChI Key :YQZZXXKFKTWDPY-UHFFFAOYSA-N
M.W : 200.25 Pubchem ID :12441430
Synonyms :

Calculated chemistry of [ 6214-18-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.23
TPSA : 51.75 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.646 mg/ml ; 0.00323 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.378 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.257 mg/ml ; 0.00129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 6214-18-2 ]

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:
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