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[ CAS No. 1451391-10-8 ] {[proInfo.proName]}

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Chemical Structure| 1451391-10-8
Chemical Structure| 1451391-10-8
Structure of 1451391-10-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1451391-10-8 ]

CAS No. :1451391-10-8 MDL No. :MFCD16295275
Formula : C12H14BF2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ROUNPYXYPTVUGB-UHFFFAOYSA-N
M.W : 285.05 Pubchem ID :56776824
Synonyms :

Calculated chemistry of [ 1451391-10-8 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.66
TPSA : 64.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.55
Solubility : 0.0804 mg/ml ; 0.000282 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0318 mg/ml ; 0.000112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.93
Solubility : 0.0334 mg/ml ; 0.000117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.11

Safety of [ 1451391-10-8 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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