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[ CAS No. 1189105-60-9 ] {[proInfo.proName]}

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Chemical Structure| 1189105-60-9
Chemical Structure| 1189105-60-9
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Product Details of [ 1189105-60-9 ]

CAS No. :1189105-60-9 MDL No. :MFCD12674964
Formula : C10H5BrF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :STBZTALIYXDJFB-UHFFFAOYSA-N
M.W : 292.05 Pubchem ID :45599360
Synonyms :

Calculated chemistry of [ 1189105-60-9 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.13
TPSA : 22.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 5.16
Log Po/w (MLOGP) : 2.6
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0294 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.135 mg/ml ; 0.000461 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.17
Solubility : 0.00197 mg/ml ; 0.00000673 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.94

Safety of [ 1189105-60-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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