天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 1223397-11-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1223397-11-2
Chemical Structure| 1223397-11-2
Structure of 1223397-11-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1223397-11-2 ]

Related Doc. of [ 1223397-11-2 ]

Alternatived Products of [ 1223397-11-2 ]
Product Citations

Product Details of [ 1223397-11-2 ]

CAS No. :1223397-11-2 MDL No. :MFCD24387113
Formula : C20H13FO6 Boiling Point : -
Linear Structure Formula :- InChI Key :FRSWCCBXIHFKKY-UHFFFAOYSA-N
M.W : 368.31 Pubchem ID :46830365
Synonyms :
Chemical Name :3-Fluoro-1,2-phenylene bis(3-hydroxybenzoate)

Calculated chemistry of [ 1223397-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 93.25
TPSA : 93.06 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 4.13
Log Po/w (WLOGP) : 4.1
Log Po/w (MLOGP) : 3.45
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 3.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.82
Solubility : 0.00554 mg/ml ; 0.000015 mol/l
Class : Moderately soluble
Log S (Ali) : -5.79
Solubility : 0.000596 mg/ml ; 0.00000162 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.89
Solubility : 0.000478 mg/ml ; 0.0000013 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.57

Safety of [ 1223397-11-2 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1223397-11-2 ]

Fluorinated Building Blocks

Chemical Structure| 82846-18-2

[ 82846-18-2 ]

3-Methoxy-4-fluorobenzoic acid

Similarity: 0.85

Chemical Structure| 958991-48-5

[ 958991-48-5 ]

Methyl 2-fluoro-3-methoxybenzoate

Similarity: 0.83

Chemical Structure| 176548-72-4

[ 176548-72-4 ]

3-Fluoro-5-methoxybenzoic acid

Similarity: 0.82

Chemical Structure| 79474-35-4

[ 79474-35-4 ]

2-Fluoro-4,5-dimethoxybenzoic acid

Similarity: 0.81

Chemical Structure| 129623-61-6

[ 129623-61-6 ]

4-(4-Fluorophenoxy)benzoic acid

Similarity: 0.81

Aryls

Chemical Structure| 82846-18-2

[ 82846-18-2 ]

3-Methoxy-4-fluorobenzoic acid

Similarity: 0.85

Chemical Structure| 958991-48-5

[ 958991-48-5 ]

Methyl 2-fluoro-3-methoxybenzoate

Similarity: 0.83

Chemical Structure| 176548-72-4

[ 176548-72-4 ]

3-Fluoro-5-methoxybenzoic acid

Similarity: 0.82

Chemical Structure| 79474-35-4

[ 79474-35-4 ]

2-Fluoro-4,5-dimethoxybenzoic acid

Similarity: 0.81

Chemical Structure| 129623-61-6

[ 129623-61-6 ]

4-(4-Fluorophenoxy)benzoic acid

Similarity: 0.81

Esters

Chemical Structure| 958991-48-5

[ 958991-48-5 ]

Methyl 2-fluoro-3-methoxybenzoate

Similarity: 0.83

Chemical Structure| 1214324-64-7

[ 1214324-64-7 ]

Methyl 2-fluoro-3-hydroxybenzoate

Similarity: 0.79

Chemical Structure| 70163-98-3

[ 70163-98-3 ]

Methyl 3-fluoro-2-hydroxybenzoate

Similarity: 0.79

Chemical Structure| 170572-47-1

[ 170572-47-1 ]

Methyl 3,5-difluoro-4-hydroxybenzoate

Similarity: 0.77

Chemical Structure| 128272-26-4

[ 128272-26-4 ]

Methyl 2-fluoro-4-methoxybenzoate

Similarity: 0.77

; ;