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[ CAS No. 121776-33-8 ] {[proInfo.proName]}

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Chemical Structure| 121776-33-8
Chemical Structure| 121776-33-8
Structure of 121776-33-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 121776-33-8 ]

CAS No. :121776-33-8 MDL No. :MFCD03792863
Formula : C11H13Cl2NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MCNOFYBITGAAGM-UHFFFAOYSA-N
M.W : 278.13 Pubchem ID :86187
Synonyms :
MON 13900
Chemical Name :2,2-Dichloro-1-(5-(furan-2-yl)-2,2-dimethyloxazolidin-3-yl)ethan-1-one

Calculated chemistry of [ 121776-33-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.55
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.13
TPSA : 42.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.335 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.626 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.147 mg/ml ; 0.000527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.35

Safety of [ 121776-33-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H351-H361 Packing Group:N/A
GHS Pictogram:
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