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[ CAS No. 146548-59-6 ] {[proInfo.proName]}

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Chemical Structure| 146548-59-6
Chemical Structure| 146548-59-6
Structure of 146548-59-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 146548-59-6 ]

CAS No. :146548-59-6 MDL No. :MFCD00012855
Formula : C10H16ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BLFRMOOGAICNSZ-UHFFFAOYSA-N
M.W : 233.69 Pubchem ID :16211914
Synonyms :

Calculated chemistry of [ 146548-59-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.56
TPSA : 53.71 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.29 mg/ml ; 0.0055 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.39 mg/ml ; 0.00595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.345 mg/ml ; 0.00148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 146548-59-6 ]

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