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[ CAS No. 1801-10-1 ] {[proInfo.proName]}

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Chemical Structure| 1801-10-1
Chemical Structure| 1801-10-1
Structure of 1801-10-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1801-10-1 ]

CAS No. :1801-10-1 MDL No. :MFCD00014802
Formula : C8H6F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XBGXGCOLWCMVOI-UHFFFAOYSA-N
M.W : 189.13 Pubchem ID :74535
Synonyms :

Calculated chemistry of [ 1801-10-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.54
TPSA : 43.09 ?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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 2.27
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 2.18

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.403 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.272 mg/ml ; 0.00144 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.252 mg/ml ; 0.00133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 1801-10-1 ]

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