Home Cart 0 Sign in  

[ CAS No. 82525-27-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82525-27-7
Chemical Structure| 82525-27-7
Structure of 82525-27-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 82525-27-7 ]

Related Doc. of [ 82525-27-7 ]

Alternatived Products of [ 82525-27-7 ]

Product Details of [ 82525-27-7 ]

CAS No. :82525-27-7 MDL No. :MFCD31619102
Formula : C13H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YZBDOBJDOBLBGT-UHFFFAOYSA-N
M.W : 230.26 Pubchem ID :12946649
Synonyms :

Calculated chemistry of [ 82525-27-7 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.23
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.01
TPSA : 44.12 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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.371 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.532 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0362 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 82525-27-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 82525-27-7 ]

Pyrazoles

Chemical Structure| 199678-06-3

[ 199678-06-3 ]

4-(1-Methyl-1H-pyrazol-4-yl)benzoic acid

Similarity: 0.90

Chemical Structure| 1017794-47-6

[ 1017794-47-6 ]

4-(1H-Pyrazol-4-yl)benzoic acid

Similarity: 0.84

Chemical Structure| 886444-10-6

[ 886444-10-6 ]

Methyl 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)benzoate

Similarity: 0.75

Chemical Structure| 85290-80-8

[ 85290-80-8 ]

Ethyl 1-methyl-1H-pyrazole-4-carboxylate

Similarity: 0.74

Chemical Structure| 6963-62-8

[ 6963-62-8 ]

Ethyl 4-phenyl-1H-pyrazole-3-carboxylate

Similarity: 0.73