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[ CAS No. 284493-65-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 284493-65-8
Chemical Structure| 284493-65-8
Structure of 284493-65-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 284493-65-8 ]

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Product Details of [ 284493-65-8 ]

CAS No. :284493-65-8 MDL No. :MFCD02090708
Formula : C14H18ClNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZPXVKCUGZBGIBW-UHFFFAOYSA-N
M.W : 299.75 Pubchem ID :2734402
Synonyms :

Calculated chemistry of [ 284493-65-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.35
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 2.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.247 mg/ml ; 0.000824 mol/l
Class : Soluble
Log S (Ali) : -3.82
Solubility : 0.0457 mg/ml ; 0.000153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0496 mg/ml ; 0.000166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.64

Safety of [ 284493-65-8 ]

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