Home Cart 0 Sign in  
X

[ CAS No. 954240-46-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 954240-46-1
Chemical Structure| 954240-46-1
Chemical Structure| 954240-46-1
Structure of 954240-46-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 954240-46-1 ]

Related Doc. of [ 954240-46-1 ]

Alternatived Products of [ 954240-46-1 ]

Product Details of [ 954240-46-1 ]

CAS No. :954240-46-1 MDL No. :MFCD09701342
Formula : C5H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :MOHYHLFTBMNVDU-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :51358562
Synonyms :

Calculated chemistry of [ 954240-46-1 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.52
TPSA : 45.75 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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.86 mg/ml ; 0.0151 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 17.6 mg/ml ; 0.0932 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.299 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 954240-46-1 ]

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:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 954240-46-1 ]

Bromides

Chemical Structure| 5788-58-9

[ 5788-58-9 ]

4,5-Dibromopyridazin-3(2H)-one

Similarity: 0.80

Chemical Structure| 933041-13-5

[ 933041-13-5 ]

4-Bromo-6-chloropyridazin-3(2H)-one

Similarity: 0.73

Chemical Structure| 90766-97-5

[ 90766-97-5 ]

5-Bromo-6-phenylpyridazin-3(2H)-one

Similarity: 0.65

Chemical Structure| 1178884-53-1

[ 1178884-53-1 ]

4-Bromo-6-chloro-2-methylpyridazin-3(2H)-one

Similarity: 0.64

Chemical Structure| 51355-94-3

[ 51355-94-3 ]

6-Bromopyridazin-3(2H)-one

Similarity: 0.64

Amides

Chemical Structure| 5788-58-9

[ 5788-58-9 ]

4,5-Dibromopyridazin-3(2H)-one

Similarity: 0.80

Chemical Structure| 13327-27-0

[ 13327-27-0 ]

6-Methylpyridazin-3(2H)-one

Similarity: 0.75

Chemical Structure| 933041-13-5

[ 933041-13-5 ]

4-Bromo-6-chloropyridazin-3(2H)-one

Similarity: 0.73

Chemical Structure| 933734-91-9

[ 933734-91-9 ]

6-Oxo-1,6-dihydropyridazine-3-carbaldehyde

Similarity: 0.69

Chemical Structure| 1161737-33-2

[ 1161737-33-2 ]

6-Cyclopropylpyridazin-3(2H)-one

Similarity: 0.66

Related Parent Nucleus of
[ 954240-46-1 ]

Pyridazines

Chemical Structure| 5788-58-9

[ 5788-58-9 ]

4,5-Dibromopyridazin-3(2H)-one

Similarity: 0.80

Chemical Structure| 13327-27-0

[ 13327-27-0 ]

6-Methylpyridazin-3(2H)-one

Similarity: 0.75

Chemical Structure| 933041-13-5

[ 933041-13-5 ]

4-Bromo-6-chloropyridazin-3(2H)-one

Similarity: 0.73

Chemical Structure| 933734-91-9

[ 933734-91-9 ]

6-Oxo-1,6-dihydropyridazine-3-carbaldehyde

Similarity: 0.69

Chemical Structure| 1161737-33-2

[ 1161737-33-2 ]

6-Cyclopropylpyridazin-3(2H)-one

Similarity: 0.66