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[ CAS No. 101410-18-8 ] {[proInfo.proName]}

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Chemical Structure| 101410-18-8
Chemical Structure| 101410-18-8
Structure of 101410-18-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 101410-18-8 ]

CAS No. :101410-18-8 MDL No. :MFCD06738835
Formula : C10H18N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :KPAOKCBKJXBXNI-ZETCQYMHSA-N
M.W : 230.33 Pubchem ID :54006182
Synonyms :

Calculated chemistry of [ 101410-18-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.09
TPSA : 87.65 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 8.89 mg/ml ; 0.0386 mol/l
Class : Very soluble
Log S (Ali) : -2.07
Solubility : 1.98 mg/ml ; 0.00858 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.8
Solubility : 36.9 mg/ml ; 0.16 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.1

Safety of [ 101410-18-8 ]

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