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[ CAS No. 220247-69-8 ] {[proInfo.proName]}

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Chemical Structure| 220247-69-8
Chemical Structure| 220247-69-8
Structure of 220247-69-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 220247-69-8 ]

CAS No. :220247-69-8 MDL No. :MFCD03094735
Formula : C11H14ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PUEZJQKDZBXXMM-UHFFFAOYSA-N
M.W : 227.69 Pubchem ID :44607839
Synonyms :

Calculated chemistry of [ 220247-69-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.03
TPSA : 38.33 ?2

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 : No
Log Kp (skin permeation) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.98
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.495 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.884 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0998 mg/ml ; 0.000439 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 220247-69-8 ]

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