Home Cart 0 Sign in  
X

[ CAS No. 947249-16-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 947249-16-3
Chemical Structure| 947249-16-3
Chemical Structure| 947249-16-3
Structure of 947249-16-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 947249-16-3 ]

Related Doc. of [ 947249-16-3 ]

Alternatived Products of [ 947249-16-3 ]

Product Details of [ 947249-16-3 ]

CAS No. :947249-16-3 MDL No. :MFCD26407073
Formula : C7H9BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :ZJHUNXISWBBUSR-UHFFFAOYSA-N
M.W : 217.06 Pubchem ID :59252067
Synonyms :

Calculated chemistry of [ 947249-16-3 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.8
TPSA : 48.14 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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.667 mg/ml ; 0.00307 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.4 mg/ml ; 0.00644 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.198 mg/ml ; 0.000912 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 947249-16-3 ]

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
[ 947249-16-3 ]

Bromides

Chemical Structure| 42409-58-5

[ 42409-58-5 ]

5-Bromo-3-methoxypyridin-2-amine

Similarity: 0.89

Chemical Structure| 39903-01-0

[ 39903-01-0 ]

2-Amino-5-bromo-3-pyridinol

Similarity: 0.81

Chemical Structure| 947249-13-0

[ 947249-13-0 ]

5-Bromo-3-(difluoromethoxy)pyridin-2-amine

Similarity: 0.79

Chemical Structure| 34950-82-8

[ 34950-82-8 ]

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

Similarity: 0.77

Chemical Structure| 754230-78-9

[ 754230-78-9 ]

3-(Benzyloxy)-5-bromopyridin-2-amine

Similarity: 0.75

Ethers

Chemical Structure| 42409-58-5

[ 42409-58-5 ]

5-Bromo-3-methoxypyridin-2-amine

Similarity: 0.89

Chemical Structure| 947249-13-0

[ 947249-13-0 ]

5-Bromo-3-(difluoromethoxy)pyridin-2-amine

Similarity: 0.79

Chemical Structure| 754230-78-9

[ 754230-78-9 ]

3-(Benzyloxy)-5-bromopyridin-2-amine

Similarity: 0.75

Chemical Structure| 152684-26-9

[ 152684-26-9 ]

5-Bromo-3-methoxy-2-nitropyridine

Similarity: 0.73

Chemical Structure| 10201-71-5

[ 10201-71-5 ]

2-Amino-3-methoxypyridine

Similarity: 0.73

Amines

Chemical Structure| 42409-58-5

[ 42409-58-5 ]

5-Bromo-3-methoxypyridin-2-amine

Similarity: 0.89

Chemical Structure| 39903-01-0

[ 39903-01-0 ]

2-Amino-5-bromo-3-pyridinol

Similarity: 0.81

Chemical Structure| 947249-13-0

[ 947249-13-0 ]

5-Bromo-3-(difluoromethoxy)pyridin-2-amine

Similarity: 0.79

Chemical Structure| 754230-78-9

[ 754230-78-9 ]

3-(Benzyloxy)-5-bromopyridin-2-amine

Similarity: 0.75

Chemical Structure| 42753-71-9

[ 42753-71-9 ]

2-Amino-5-bromo-6-methylpyridine

Similarity: 0.73

Related Parent Nucleus of
[ 947249-16-3 ]

Pyridines

Chemical Structure| 42409-58-5

[ 42409-58-5 ]

5-Bromo-3-methoxypyridin-2-amine

Similarity: 0.89

Chemical Structure| 39903-01-0

[ 39903-01-0 ]

2-Amino-5-bromo-3-pyridinol

Similarity: 0.81

Chemical Structure| 947249-13-0

[ 947249-13-0 ]

5-Bromo-3-(difluoromethoxy)pyridin-2-amine

Similarity: 0.79

Chemical Structure| 754230-78-9

[ 754230-78-9 ]

3-(Benzyloxy)-5-bromopyridin-2-amine

Similarity: 0.75

Chemical Structure| 152684-26-9

[ 152684-26-9 ]

5-Bromo-3-methoxy-2-nitropyridine

Similarity: 0.73