Home Cart 0 Sign in  
X

[ CAS No. 186590-43-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 186590-43-2
Chemical Structure| 186590-43-2
Chemical Structure| 186590-43-2
Structure of 186590-43-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 186590-43-2 ]

Related Doc. of [ 186590-43-2 ]

Alternatived Products of [ 186590-43-2 ]

Product Details of [ 186590-43-2 ]

CAS No. :186590-43-2 MDL No. :MFCD27500640
Formula : C6H3BrClFO Boiling Point : -
Linear Structure Formula :- InChI Key :CKVCTSFPTBXLMX-UHFFFAOYSA-N
M.W : 225.44 Pubchem ID :84690059
Synonyms :

Calculated chemistry of [ 186590-43-2 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.13
TPSA : 20.23 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) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 3.37
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0613 mg/ml ; 0.000272 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.188 mg/ml ; 0.000834 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0597 mg/ml ; 0.000265 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 186590-43-2 ]

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:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 186590-43-2 ]

Fluorinated Building Blocks

Chemical Structure| 1233026-52-2

[ 1233026-52-2 ]

4-Bromo-2-chloro-3-fluorophenol

Similarity: 0.92

Chemical Structure| 148254-32-4

[ 148254-32-4 ]

5-Bromo-2-chloro-4-fluorophenol

Similarity: 0.87

Chemical Structure| 1305322-97-7

[ 1305322-97-7 ]

5-Bromo-3-chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 146447-18-9

[ 146447-18-9 ]

5-Bromo-2-chloro-4-fluoroanisole

Similarity: 0.81

Chemical Structure| 886499-83-8

[ 886499-83-8 ]

2-Bromo-6-chloro-4-fluorophenol

Similarity: 0.78

Aryls

Chemical Structure| 1233026-52-2

[ 1233026-52-2 ]

4-Bromo-2-chloro-3-fluorophenol

Similarity: 0.92

Chemical Structure| 148254-32-4

[ 148254-32-4 ]

5-Bromo-2-chloro-4-fluorophenol

Similarity: 0.87

Chemical Structure| 1305322-97-7

[ 1305322-97-7 ]

5-Bromo-3-chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 146447-18-9

[ 146447-18-9 ]

5-Bromo-2-chloro-4-fluoroanisole

Similarity: 0.81

Chemical Structure| 886499-83-8

[ 886499-83-8 ]

2-Bromo-6-chloro-4-fluorophenol

Similarity: 0.78

Bromides

Chemical Structure| 1233026-52-2

[ 1233026-52-2 ]

4-Bromo-2-chloro-3-fluorophenol

Similarity: 0.92

Chemical Structure| 148254-32-4

[ 148254-32-4 ]

5-Bromo-2-chloro-4-fluorophenol

Similarity: 0.87

Chemical Structure| 1305322-97-7

[ 1305322-97-7 ]

5-Bromo-3-chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 146447-18-9

[ 146447-18-9 ]

5-Bromo-2-chloro-4-fluoroanisole

Similarity: 0.81

Chemical Structure| 886499-83-8

[ 886499-83-8 ]

2-Bromo-6-chloro-4-fluorophenol

Similarity: 0.78

Chlorides

Chemical Structure| 1233026-52-2

[ 1233026-52-2 ]

4-Bromo-2-chloro-3-fluorophenol

Similarity: 0.92

Chemical Structure| 148254-32-4

[ 148254-32-4 ]

5-Bromo-2-chloro-4-fluorophenol

Similarity: 0.87

Chemical Structure| 1305322-97-7

[ 1305322-97-7 ]

5-Bromo-3-chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 146447-18-9

[ 146447-18-9 ]

5-Bromo-2-chloro-4-fluoroanisole

Similarity: 0.81

Chemical Structure| 886499-83-8

[ 886499-83-8 ]

2-Bromo-6-chloro-4-fluorophenol

Similarity: 0.78