Home Cart 0 Sign in  
X

[ CAS No. 1225283-27-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1225283-27-1
Chemical Structure| 1225283-27-1
Chemical Structure| 1225283-27-1
Structure of 1225283-27-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1225283-27-1 ]

Related Doc. of [ 1225283-27-1 ]

Alternatived Products of [ 1225283-27-1 ]

Product Details of [ 1225283-27-1 ]

CAS No. :1225283-27-1 MDL No. :MFCD27992439
Formula : C8H4F2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FTXWRSYPIUTFNF-UHFFFAOYSA-N
M.W : 198.13 Pubchem ID :58417862
Synonyms :

Calculated chemistry of [ 1225283-27-1 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.97
TPSA : 65.98 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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.696 mg/ml ; 0.00351 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.565 mg/ml ; 0.00285 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.281 mg/ml ; 0.00142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 1225283-27-1 ]

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:

Application In Synthesis of [ 1225283-27-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1225283-27-1 ]
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1225283-27-1 ]

Fluorinated Building Blocks

Chemical Structure| 83431-74-7

[ 83431-74-7 ]

4-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Similarity: 0.96

Chemical Structure| 876710-76-8

[ 876710-76-8 ]

6-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 1517146-73-4

[ 1517146-73-4 ]

(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanol

Similarity: 0.88

Chemical Structure| 724788-99-2

[ 724788-99-2 ]

4-Fluoro-2-(hydroxymethyl)benzimidazole

Similarity: 0.84

Chemical Structure| 1505508-34-8

[ 1505508-34-8 ]

4,6-Difluoro-2-(hydroxymethyl)benzimidazole

Similarity: 0.83

Carboxylic Acids

Chemical Structure| 83431-74-7

[ 83431-74-7 ]

4-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Similarity: 0.96

Chemical Structure| 876710-76-8

[ 876710-76-8 ]

6-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 2849-93-6

[ 2849-93-6 ]

1H-Benzimidazole-2-carboxylic acid

Similarity: 0.75

Chemical Structure| 849776-47-2

[ 849776-47-2 ]

1H-Benzo[d]imidazole-2-carboxylic acid hydrate

Similarity: 0.75

Chemical Structure| 915920-11-5

[ 915920-11-5 ]

2-((5-Fluoro-1H-benzo[d]imidazol-2-yl)methoxy)acetic acid

Similarity: 0.74

Related Parent Nucleus of
[ 1225283-27-1 ]

Benzimidazoles

Chemical Structure| 83431-74-7

[ 83431-74-7 ]

4-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Similarity: 0.96

Chemical Structure| 876710-76-8

[ 876710-76-8 ]

6-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 1517146-73-4

[ 1517146-73-4 ]

(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanol

Similarity: 0.88

Chemical Structure| 724788-99-2

[ 724788-99-2 ]

4-Fluoro-2-(hydroxymethyl)benzimidazole

Similarity: 0.84

Chemical Structure| 1505508-34-8

[ 1505508-34-8 ]

4,6-Difluoro-2-(hydroxymethyl)benzimidazole

Similarity: 0.83