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[ CAS No. 2096331-77-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2096331-77-8
Chemical Structure| 2096331-77-8
Structure of 2096331-77-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2096331-77-8 ]

CAS No. :2096331-77-8 MDL No. :MFCD20441835
Formula : C9H11BClFO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OLVVISTZKBAJPC-UHFFFAOYSA-N
M.W : 232.44 Pubchem ID :56776664
Synonyms :

Calculated chemistry of [ 2096331-77-8 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.34
TPSA : 49.69 Ų

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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.331 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.226 mg/ml ; 0.000972 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.41 mg/ml ; 0.00176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 2096331-77-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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