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[ CAS No. 913835-39-9 ]

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Chemical Structure| 913835-39-9
Chemical Structure| 913835-39-9
Structure of 913835-39-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 913835-39-9 ]

CAS No. :913835-39-9 MDL No. :MFCD09027213
Formula : C14H13BClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OLWULFVOADOJBR-UHFFFAOYSA-N
M.W :289.52 g/mol Pubchem ID :44119165
Synonyms :

Calculated chemistry of [ 913835-39-9 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 80.46
TPSA : 69.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0949 mg/ml ; 0.000328 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0501 mg/ml ; 0.000173 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.8
Solubility : 0.00456 mg/ml ; 0.0000157 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.95

Safety of [ 913835-39-9 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P271-P302+P352-P305+P351+P338-P362-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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