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[ CAS No. 60548-09-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 60548-09-6
Chemical Structure| 60548-09-6
Structure of 60548-09-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 60548-09-6 ]

CAS No. :60548-09-6 MDL No. :MFCD00236012
Formula : C9H13ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FMFUHCXDFVDINI-UHFFFAOYSA-N
M.W : 216.66 Pubchem ID :12289910
Synonyms :

Calculated chemistry of [ 60548-09-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.7
TPSA : 45.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.72 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (Ali) : -1.47
Solubility : 7.32 mg/ml ; 0.0338 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.9 mg/ml ; 0.00879 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 60548-09-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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