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[ CAS No. 15963-46-9 ] {[proInfo.proName]}

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Chemical Structure| 15963-46-9
Chemical Structure| 15963-46-9
Structure of 15963-46-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15963-46-9 ]

CAS No. :15963-46-9 MDL No. :MFCD16657507
Formula : C6H9ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PYLWYAGIWDJBMC-UHFFFAOYSA-N
M.W : 148.59 Pubchem ID :13815415
Synonyms :

Calculated chemistry of [ 15963-46-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.92
TPSA : 26.3 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.4
Solubility : 5.86 mg/ml ; 0.0394 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 6.2 mg/ml ; 0.0417 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.2
Solubility : 9.38 mg/ml ; 0.0631 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 15963-46-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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