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[ CAS No. 151509-01-2 ] {[proInfo.proName]}

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Chemical Structure| 151509-01-2
Chemical Structure| 151509-01-2
Structure of 151509-01-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 151509-01-2 ]

CAS No. :151509-01-2 MDL No. :MFCD18803301
Formula : C8H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YJQDCBSPMOIYHF-UHFFFAOYSA-N
M.W : 202.64 Pubchem ID :86172933
Synonyms :

Calculated chemistry of [ 151509-01-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.15
TPSA : 65.21 ?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) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.4
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 0.8
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) : -1.49
Solubility : 6.53 mg/ml ; 0.0322 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 9.35 mg/ml ; 0.0462 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.47 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 151509-01-2 ]

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