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[ CAS No. 75711-01-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 75711-01-2
Chemical Structure| 75711-01-2
Structure of 75711-01-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 75711-01-2 ]

CAS No. :75711-01-2 MDL No. :MFCD09952112
Formula : C6H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :FJKVNEBFHWMVGF-UHFFFAOYSA-N
M.W : 158.59 Pubchem ID :23456143
Synonyms :

Calculated chemistry of [ 75711-01-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.14
TPSA : 48.14 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.1
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 0.14
Log Po/w (SILICOS-IT) : 1.27
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 2.02 mg/ml ; 0.0128 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 3.14 mg/ml ; 0.0198 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.636 mg/ml ; 0.00401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 75711-01-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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