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[ CAS No. 145022-45-3 ] {[proInfo.proName]}

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Chemical Structure| 145022-45-3
Chemical Structure| 145022-45-3
Structure of 145022-45-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 145022-45-3 ]

CAS No. :145022-45-3 MDL No. :MFCD06798171
Formula : C7H14N2O3S Boiling Point : -
Linear Structure Formula :- InChI Key :IXLWEDFOKSJYBD-UHFFFAOYSA-M
M.W : 206.26 Pubchem ID :16211849
Synonyms :

Calculated chemistry of [ 145022-45-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.7
TPSA : 74.39 ?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) : -7.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.21
Log Po/w (XLOGP3) : -0.44
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : -0.45
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : -0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.06
Solubility : 18.0 mg/ml ; 0.087 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 45.5 mg/ml ; 0.22 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.71
Solubility : 40.6 mg/ml ; 0.197 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 145022-45-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P273-P280 UN#:N/A
Hazard Statements:H317-H412 Packing Group:N/A
GHS Pictogram:
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