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[ CAS No. 53266-94-7 ] {[proInfo.proName]}

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Chemical Structure| 53266-94-7
Chemical Structure| 53266-94-7
Structure of 53266-94-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53266-94-7 ]

CAS No. :53266-94-7 MDL No. :MFCD00005330
Formula : C7H10N2O2S Boiling Point : No data available
Linear Structure Formula :NH2C3NSHCH2COOC2H5 InChI Key :SHQNGLYXRFCPGZ-UHFFFAOYSA-N
M.W : 186.23 Pubchem ID :104454
Synonyms :

Calculated chemistry of [ 53266-94-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.19
TPSA : 93.45 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.54
Solubility : 5.33 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (Ali) : -2.34
Solubility : 0.844 mg/ml ; 0.00453 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.82
Solubility : 2.81 mg/ml ; 0.0151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 53266-94-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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