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[ CAS No. 67206-07-9 ] {[proInfo.proName]}

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Chemical Structure| 67206-07-9
Chemical Structure| 67206-07-9
Structure of 67206-07-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 67206-07-9 ]

CAS No. :67206-07-9 MDL No. :MFCD00151965
Formula : C9H11NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :FSFVGPGABHYRPJ-UHFFFAOYSA-N
M.W : 213.25 Pubchem ID :321143
Synonyms :

Calculated chemistry of [ 67206-07-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.29
TPSA : 94.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.63
Solubility : 5.05 mg/ml ; 0.0237 mol/l
Class : Very soluble
Log S (Ali) : -2.41
Solubility : 0.829 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 2.76 mg/ml ; 0.0129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 67206-07-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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