Home Cart 0 Sign in  

[ CAS No. 2288710-30-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2288710-30-3
Chemical Structure| 2288710-30-3
Structure of 2288710-30-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 2288710-30-3 ]

Related Doc. of [ 2288710-30-3 ]

Alternatived Products of [ 2288710-30-3 ]

Product Details of [ 2288710-30-3 ]

CAS No. :2288710-30-3 MDL No. :MFCD28891539
Formula : C6H11Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :BZGRTYMYFTXCDT-UHFFFAOYSA-N
M.W : 196.08 Pubchem ID :138106140
Synonyms :

Calculated chemistry of [ 2288710-30-3 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.6
TPSA : 51.8 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 : Yes
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : -0.33
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 0.6

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 : 2.96 mg/ml ; 0.0151 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 8.87 mg/ml ; 0.0452 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.04
Solubility : 1.79 mg/ml ; 0.00912 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 2288710-30-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 2288710-30-3 ]

Amines

Chemical Structure| 1523618-20-3

[ 1523618-20-3 ]

(3-Methylpyrazin-2-yl)methanamine hydrochloride

Similarity: 1.00

Chemical Structure| 771573-48-9

[ 771573-48-9 ]

Pyrazine-2,3-diyldimethanamine

Similarity: 0.97

Chemical Structure| 205259-75-2

[ 205259-75-2 ]

(3-Methylpyrazin-2-yl)methanamine

Similarity: 0.97

Chemical Structure| 771581-05-6

[ 771581-05-6 ]

(5-Methylpyrazine-2,3-diyl)dimethanamine

Similarity: 0.94

Chemical Structure| 866751-49-7

[ 866751-49-7 ]

(3,5,6-Trimethylpyrazin-2-yl)methanamine

Similarity: 0.94

Related Parent Nucleus of
[ 2288710-30-3 ]

Pyrazines

Chemical Structure| 1523618-20-3

[ 1523618-20-3 ]

(3-Methylpyrazin-2-yl)methanamine hydrochloride

Similarity: 1.00

Chemical Structure| 771573-48-9

[ 771573-48-9 ]

Pyrazine-2,3-diyldimethanamine

Similarity: 0.97

Chemical Structure| 205259-75-2

[ 205259-75-2 ]

(3-Methylpyrazin-2-yl)methanamine

Similarity: 0.97

Chemical Structure| 771581-05-6

[ 771581-05-6 ]

(5-Methylpyrazine-2,3-diyl)dimethanamine

Similarity: 0.94

Chemical Structure| 866751-49-7

[ 866751-49-7 ]

(3,5,6-Trimethylpyrazin-2-yl)methanamine

Similarity: 0.94