Home Cart 0 Sign in  
X

[ CAS No. 1150164-92-3 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1150164-92-3
Chemical Structure| 1150164-92-3
Chemical Structure| 1150164-92-3
Structure of 1150164-92-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 1150164-92-3 ]

Related Doc. of [ 1150164-92-3 ]

Alternatived Products of [ 1150164-92-3 ]

Product Details of [ 1150164-92-3 ]

CAS No. :1150164-92-3 MDL No. :MFCD12026034
Formula : C10H10BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :252.11 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150164-92-3 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.99
TPSA : 30.71 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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0651 mg/ml ; 0.000258 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.285 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.0164 mg/ml ; 0.0000652 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.38

Safety of [ 1150164-92-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
Historical Records

Related Functional Groups of
[ 1150164-92-3 ]

Bromides

Chemical Structure| 746668-59-7

[ 746668-59-7 ]

6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine

Similarity: 0.71

Chemical Structure| 294877-29-5

[ 294877-29-5 ]

1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole

Similarity: 0.70

Chemical Structure| 356560-80-0

[ 356560-80-0 ]

6-Bromo-[1,2,4]triazolo[1,5-a]pyridine

Similarity: 0.68

Chemical Structure| 887115-56-2

[ 887115-56-2 ]

5-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine

Similarity: 0.68

Chemical Structure| 1159977-65-7

[ 1159977-65-7 ]

6-Bromoimidazo[1,2-b]pyridazine

Similarity: 0.67

Related Parent Nucleus of
[ 1150164-92-3 ]

Pyrazoles

Chemical Structure| 25700-11-2

[ 25700-11-2 ]

2-(1H-Pyrazol-1-yl)pyridine

Similarity: 0.76

Chemical Structure| 294877-29-5

[ 294877-29-5 ]

1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole

Similarity: 0.70

Chemical Structure| 500011-86-9

[ 500011-86-9 ]

3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylic acid

Similarity: 0.64

Chemical Structure| 72816-14-9

[ 72816-14-9 ]

5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile

Similarity: 0.64

Chemical Structure| 905281-60-9

[ 905281-60-9 ]

4-(1-Methyl-1H-pyrazol-5-yl)pyridine

Similarity: 0.63

Pyridines

Chemical Structure| 25700-11-2

[ 25700-11-2 ]

2-(1H-Pyrazol-1-yl)pyridine

Similarity: 0.76

Chemical Structure| 500011-86-9

[ 500011-86-9 ]

3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylic acid

Similarity: 0.64

Chemical Structure| 72816-14-9

[ 72816-14-9 ]

5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile

Similarity: 0.64

Chemical Structure| 905281-60-9

[ 905281-60-9 ]

4-(1-Methyl-1H-pyrazol-5-yl)pyridine

Similarity: 0.63

Chemical Structure| 321533-62-4

[ 321533-62-4 ]

Methyl 6-(1H-pyrazol-1-yl)nicotinate

Similarity: 0.63