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[ CAS No. 13621-50-6 ] {[proInfo.proName]}

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Chemical Structure| 13621-50-6
Chemical Structure| 13621-50-6
Structure of 13621-50-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13621-50-6 ]

CAS No. :13621-50-6 MDL No. :MFCD06245286
Formula : C5H9NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :IBHOWDPRDYMIMO-UHFFFAOYSA-N
M.W : 147.20 Pubchem ID :2771567
Synonyms :

Calculated chemistry of [ 13621-50-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.93
TPSA : 84.41 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 0.13
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 1.07
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.57
Solubility : 39.6 mg/ml ; 0.269 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 5.12 mg/ml ; 0.0348 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.54
Solubility : 42.6 mg/ml ; 0.29 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 13621-50-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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