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. : | 92926-60-8 | MDL No. : | MFCD11878085 |
Formula : | C12H13BrN2O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | LGBKBIZUZZZSIB-UHFFFAOYSA-N |
M.W : | 297.15 g/mol | Pubchem ID : | 13318532 |
Synonyms : |
|
Num. heavy atoms : | 17 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.42 |
Num. rotatable bonds : | 0 |
Num. H-bond acceptors : | 3.0 |
Num. H-bond donors : | 2.0 |
Molar Refractivity : | 74.62 |
TPSA : | 50.36 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | Yes |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -6.92 cm/s |
Log Po/w (iLOGP) : | 2.28 |
Log Po/w (XLOGP3) : | 1.68 |
Log Po/w (WLOGP) : | 1.53 |
Log Po/w (MLOGP) : | 2.08 |
Log Po/w (SILICOS-IT) : | 2.36 |
Consensus Log Po/w : | 1.99 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -3.0 |
Solubility : | 0.296 mg/ml ; 0.000996 mol/l |
Class : | Soluble |
Log S (Ali) : | -2.35 |
Solubility : | 1.32 mg/ml ; 0.00445 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -4.62 |
Solubility : | 0.00711 mg/ml ; 0.0000239 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 0.0 |
Synthetic accessibility : | 3.07 |
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: |
![]() |
[ 1245643-21-3 ]
7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
Similarity: 0.96
[ 21440-97-1 ]
6-Bromo-4,4-dimethyl-1,4-dihydrobenzo[d][1,3]oxazin-2-one
Similarity: 0.85
[ 306937-14-4 ]
tert-Butyl (4-bromo-2-methylphenyl)carbamate
Similarity: 0.83
[ 261732-38-1 ]
tert-Butyl 5-bromoindoline-1-carboxylate
Similarity: 0.82
[ 1187932-64-4 ]
tert-Butyl 7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate
Similarity: 0.80
[ 1245643-21-3 ]
7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
Similarity: 0.96
[ 85732-37-2 ]
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride
Similarity: 0.88
[ 21440-97-1 ]
6-Bromo-4,4-dimethyl-1,4-dihydrobenzo[d][1,3]oxazin-2-one
Similarity: 0.85
[ 306937-14-4 ]
tert-Butyl (4-bromo-2-methylphenyl)carbamate
Similarity: 0.83
[ 261732-38-1 ]
tert-Butyl 5-bromoindoline-1-carboxylate
Similarity: 0.82
[ 1245643-21-3 ]
7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
Similarity: 0.96
[ 85732-37-2 ]
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride
Similarity: 0.88
[ 21440-97-1 ]
6-Bromo-4,4-dimethyl-1,4-dihydrobenzo[d][1,3]oxazin-2-one
Similarity: 0.85
[ 84060-08-2 ]
1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
Similarity: 0.80
[ 92926-63-1 ]
6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine]
Similarity: 0.75
[ 85732-37-2 ]
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride
Similarity: 0.88
[ 84060-08-2 ]
1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
Similarity: 0.80
[ 873779-30-7 ]
tert-Butyl 5-bromo-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Similarity: 0.78
[ 930111-10-7 ]
tert-Butyl 4-((4-bromobenzyl)oxy)piperidine-1-carboxylate
Similarity: 0.76
[ 769944-78-7 ]
1-N-Boc-4-(4-Bromophenyl)piperidine
Similarity: 0.76
[ 85732-37-2 ]
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride
Similarity: 0.88
[ 84060-08-2 ]
1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
Similarity: 0.80
[ 873779-30-7 ]
tert-Butyl 5-bromo-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Similarity: 0.78
[ 92926-63-1 ]
6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine]
Similarity: 0.75
[ 159635-46-8 ]
Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride
Similarity: 0.74