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[ CAS No. 1210494-26-0 ] {[proInfo.proName]}

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Chemical Structure| 1210494-26-0
Chemical Structure| 1210494-26-0
Structure of 1210494-26-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1210494-26-0 ]

CAS No. :1210494-26-0 MDL No. :MFCD08543515
Formula : C14H21Cl3N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LTUTUBUEURQDLJ-UHFFFAOYSA-N
M.W : 355.69 Pubchem ID :45789709
Synonyms :

Calculated chemistry of [ 1210494-26-0 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 92.72
TPSA : 55.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.08
Solubility : 0.0297 mg/ml ; 0.0000836 mol/l
Class : Moderately soluble
Log S (Ali) : -4.15
Solubility : 0.025 mg/ml ; 0.0000703 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0508 mg/ml ; 0.000143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44

Safety of [ 1210494-26-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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