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[ CAS No. 313545-47-0 ] {[proInfo.proName]}

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Chemical Structure| 313545-47-0
Chemical Structure| 313545-47-0
Structure of 313545-47-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 313545-47-0 ]

CAS No. :313545-47-0 MDL No. :MFCD02684319
Formula : C9H12BClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OKGHQUDYWHNUKC-UHFFFAOYSA-N
M.W : 214.45 Pubchem ID :22735874
Synonyms :

Calculated chemistry of [ 313545-47-0 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.38
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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.441 mg/ml ; 0.00205 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.271 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.48
Solubility : 0.718 mg/ml ; 0.00335 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 313545-47-0 ]

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