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[ CAS No. 1260666-60-1 ] {[proInfo.proName]}

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Chemical Structure| 1260666-60-1
Chemical Structure| 1260666-60-1
Structure of 1260666-60-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1260666-60-1 ]

CAS No. :1260666-60-1 MDL No. :MFCD18250740
Formula : C7H7ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RSKUVDYTGIDYLE-UHFFFAOYSA-N
M.W : 186.60 Pubchem ID :60146099
Synonyms :

Calculated chemistry of [ 1260666-60-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.93
TPSA : 65.21 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 0.99
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.58 mg/ml ; 0.0138 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 2.1 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.36
Solubility : 0.815 mg/ml ; 0.00437 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 1260666-60-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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