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[ CAS No. 131020-57-0 ] {[proInfo.proName]}

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Chemical Structure| 131020-57-0
Chemical Structure| 131020-57-0
Structure of 131020-57-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 131020-57-0 ]

CAS No. :131020-57-0 MDL No. :MFCD18157694
Formula : C8H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HCLOFQMHYZETCL-UHFFFAOYSA-N
M.W : 202.64 Pubchem ID :53231038
Synonyms :

Calculated chemistry of [ 131020-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.56
TPSA : 65.98 ?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) : 0.0
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 0.31
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.93 mg/ml ; 0.00954 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.61 mg/ml ; 0.00796 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.48
Solubility : 6.73 mg/ml ; 0.0332 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.66

Safety of [ 131020-57-0 ]

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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