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. : | 3597-63-5 | MDL No. : | MFCD07369085 |
Formula : | C8H5NO3 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | MNDKNFRJYMSGTH-UHFFFAOYSA-N |
M.W : | 163.13 | Pubchem ID : | 77148 |
Synonyms : |
|
Num. heavy atoms : | 12 |
Num. arom. heavy atoms : | 10 |
Fraction Csp3 : | 0.0 |
Num. rotatable bonds : | 0 |
Num. H-bond acceptors : | 4.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 42.3 |
TPSA : | 63.33 Ų |
GI absorption : | High |
BBB permeant : | No |
P-gp substrate : | No |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -6.34 cm/s |
Log Po/w (iLOGP) : | 1.22 |
Log Po/w (XLOGP3) : | 1.35 |
Log Po/w (WLOGP) : | 0.89 |
Log Po/w (MLOGP) : | 0.54 |
Log Po/w (SILICOS-IT) : | 1.47 |
Consensus Log Po/w : | 1.1 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -2.32 |
Solubility : | 0.783 mg/ml ; 0.0048 mol/l |
Class : | Soluble |
Log S (Ali) : | -2.28 |
Solubility : | 0.852 mg/ml ; 0.00522 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -2.65 |
Solubility : | 0.362 mg/ml ; 0.00222 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 2.63 |
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: |
![]() |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
[ 136663-38-2 ]
(2-Methylbenzo[d]oxazol-5-yl)methanol
Similarity: 0.69
[ 440122-66-7 ]
7-Bromo-2-(4-hydroxyphenyl)benzo[d]oxazol-5-ol
Similarity: 0.58
[ 27383-86-4 ]
Methyl benzo[d]oxazole-2-carboxylate
Similarity: 0.92
[ 27383-91-1 ]
Methyl 5-methylbenzo[d]oxazole-2-carboxylate
Similarity: 0.86
[ 954239-61-3 ]
Methyl 5-bromobenzo[d]oxazole-2-carboxylate
Similarity: 0.74
[ 954239-67-9 ]
Methyl 6-bromobenzo[d]oxazole-2-carboxylate
Similarity: 0.74
[ 27383-92-2 ]
Methyl 5-chlorobenzo[d]oxazole-2-carboxylate
Similarity: 0.73
[ 443955-90-6 ]
2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde
Similarity: 0.57
[ 86467-39-2 ]
2-Methyloxazolo[4,5-b]pyridine
Similarity: 0.57
[ 95331-56-9 ]
4-(Oxazolo[4,5-b]pyridin-2-yl)aniline
Similarity: 0.55