Home Cart 0 Sign in  
X

[ CAS No. 850198-02-6 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 850198-02-6
Chemical Structure| 850198-02-6
Chemical Structure| 850198-02-6
Structure of 850198-02-6 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 850198-02-6 ]

Related Doc. of [ 850198-02-6 ]

Alternatived Products of [ 850198-02-6 ]

Product Details of [ 850198-02-6 ]

CAS No. :850198-02-6 MDL No. :MFCD14706163
Formula : C9H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :TZHVTCQPCFBQGU-UHFFFAOYSA-N
M.W :223.07 Pubchem ID :22607662
Synonyms :

Calculated chemistry of [ 850198-02-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.85
TPSA : 38.91 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.151 mg/ml ; 0.000678 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.617 mg/ml ; 0.00277 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.014 mg/ml ; 0.000063 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 850198-02-6 ]

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
[ 850198-02-6 ]

Bromides

Chemical Structure| 90721-34-9

[ 90721-34-9 ]

8-Bromoisoquinolin-5-amine

Similarity: 0.90

Chemical Structure| 566943-98-4

[ 566943-98-4 ]

5-Bromoisoquinolin-6-amine

Similarity: 0.88

Chemical Structure| 90721-35-0

[ 90721-35-0 ]

5-Bromoisoquinolin-8-amine

Similarity: 0.87

Chemical Structure| 1375108-41-0

[ 1375108-41-0 ]

7-Bromo-3-methylquinoline

Similarity: 0.80

Chemical Structure| 850197-72-7

[ 850197-72-7 ]

6-Bromo-5-nitroisoquinoline

Similarity: 0.79

Amines

Chemical Structure| 90721-34-9

[ 90721-34-9 ]

8-Bromoisoquinolin-5-amine

Similarity: 0.90

Chemical Structure| 566943-98-4

[ 566943-98-4 ]

5-Bromoisoquinolin-6-amine

Similarity: 0.88

Chemical Structure| 90721-35-0

[ 90721-35-0 ]

5-Bromoisoquinolin-8-amine

Similarity: 0.87

Chemical Structure| 852570-80-0

[ 852570-80-0 ]

5-Bromoisoquinolin-1-amine

Similarity: 0.78

Chemical Structure| 1260860-64-7

[ 1260860-64-7 ]

3-Bromoisoquinolin-5-amine

Similarity: 0.77

Related Parent Nucleus of
[ 850198-02-6 ]

Isoquinolines

Chemical Structure| 90721-34-9

[ 90721-34-9 ]

8-Bromoisoquinolin-5-amine

Similarity: 0.90

Chemical Structure| 566943-98-4

[ 566943-98-4 ]

5-Bromoisoquinolin-6-amine

Similarity: 0.88

Chemical Structure| 90721-35-0

[ 90721-35-0 ]

5-Bromoisoquinolin-8-amine

Similarity: 0.87

Chemical Structure| 850197-72-7

[ 850197-72-7 ]

6-Bromo-5-nitroisoquinoline

Similarity: 0.79

Chemical Structure| 34784-05-9

[ 34784-05-9 ]

6-Bromoisoquinoline

Similarity: 0.79