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[ CAS No. 152152-09-5 ] {[proInfo.proName]}

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Chemical Structure| 152152-09-5
Chemical Structure| 152152-09-5
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Product Details of [ 152152-09-5 ]

CAS No. :152152-09-5 MDL No. :MFCD00010319
Formula : C9H6F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JMUOYANNVIFGFN-SNAWJCMRSA-N
M.W : 184.14 Pubchem ID :5372267
Synonyms :

Calculated chemistry of [ 152152-09-5 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.03
TPSA : 37.3 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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 2.79
Log Po/w (MLOGP) : 2.74
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.589 mg/ml ; 0.0032 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.606 mg/ml ; 0.00329 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.7 mg/ml ; 0.0038 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 152152-09-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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