Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | |||||
{[ item.p_purity ]} | {[ item.pr_size ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} | {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate) ]} | {[ item.pr_usastock ]} | Inquiry - | {[ item.pr_chinastock ]} | Inquiry - |
* Storage: {[proInfo.prStorage]}
CAS No. : | 1187830-77-8 | MDL No. : | MFCD11846181 |
Formula : | C8H12ClN3O | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | - |
M.W : | 201.65 g/mol | Pubchem ID : | 50990943 |
Synonyms : |
|
Num. heavy atoms : | 13 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.5 |
Num. rotatable bonds : | 1 |
Num. H-bond acceptors : | 4.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 54.83 |
TPSA : | 47.04 Ų |
GI absorption : | High |
BBB permeant : | No |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -7.0 cm/s |
Log Po/w (iLOGP) : | 0.0 |
Log Po/w (XLOGP3) : | 0.75 |
Log Po/w (WLOGP) : | 0.4 |
Log Po/w (MLOGP) : | 0.22 |
Log Po/w (SILICOS-IT) : | 1.38 |
Consensus Log Po/w : | 0.55 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -1.84 |
Solubility : | 2.93 mg/ml ; 0.0145 mol/l |
Class : | Very soluble |
Log S (Ali) : | -1.32 |
Solubility : | 9.71 mg/ml ; 0.0482 mol/l |
Class : | Very soluble |
Log S (SILICOS-IT) : | -2.65 |
Solubility : | 0.448 mg/ml ; 0.00222 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 2.18 |
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: |
![]() |
[ 120129-83-1 ]
2,4-Dimethoxy-5,6-dimethylpyrimidine
Similarity: 0.74
[ 1289388-29-9 ]
4-Methyl-2,6-bis(piperidin-3-ylmethoxy)pyrimidine dihydrochloride
Similarity: 0.67
[ 138469-76-8 ]
5-Methoxy-3-methyl-1H-pyrrolo[3,2-b]pyridine
Similarity: 0.67
[ 2044706-05-8 ]
(2-Methoxypyrimidin-4-yl)methanamine dihydrochloride
Similarity: 0.63
[ 37482-64-7 ]
2-Chloro-4-ethoxy-6-methylpyrimidine
Similarity: 0.62
[ 19178-21-3 ]
2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
Similarity: 0.74
[ 1142188-60-0 ]
tert-Butyl 4-hydroxy-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
Similarity: 0.73
[ 138469-76-8 ]
5-Methoxy-3-methyl-1H-pyrrolo[3,2-b]pyridine
Similarity: 0.67
[ 1956321-99-5 ]
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-ol hydrochloride
Similarity: 0.66
[ 210538-68-4 ]
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine hydrochloride
Similarity: 0.64