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[ CAS No. 27366-72-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27366-72-9
Chemical Structure| 27366-72-9
Structure of 27366-72-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27366-72-9 ]

CAS No. :27366-72-9 MDL No. :MFCD00082925
Formula : C4H11ClN2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OQANDCSWKZVVQI-UHFFFAOYSA-N
M.W : 154.66 Pubchem ID :13121932
Synonyms :

Calculated chemistry of [ 27366-72-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.7
TPSA : 61.35 ?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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.64
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.05
Solubility : 13.7 mg/ml ; 0.0889 mol/l
Class : Very soluble
Log S (Ali) : -1.47
Solubility : 5.21 mg/ml ; 0.0337 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.14
Solubility : 113.0 mg/ml ; 0.729 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 27366-72-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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