天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 81282-60-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 81282-60-2
Chemical Structure| 81282-60-2
Structure of 81282-60-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 81282-60-2 ]

Related Doc. of [ 81282-60-2 ]

Alternatived Products of [ 81282-60-2 ]
Product Citations

Product Details of [ 81282-60-2 ]

CAS No. :81282-60-2 MDL No. :MFCD09753616
Formula : C7H6N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CLCPWTXGFUIRJE-UHFFFAOYSA-N
M.W : 150.13 Pubchem ID :11147814
Synonyms :

Calculated chemistry of [ 81282-60-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.24
TPSA : 72.02 ?2

Pharmacokinetics

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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 0.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.67
Solubility : 3.24 mg/ml ; 0.0216 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 4.32 mg/ml ; 0.0288 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.44
Solubility : 0.54 mg/ml ; 0.0036 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 81282-60-2 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 81282-60-2 ]

* 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.

  • Downstream synthetic route of [ 81282-60-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 81282-60-2 ]

Amides

Chemical Structure| 871367-14-5

[ 871367-14-5 ]

7-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.81

Chemical Structure| 14733-73-4

[ 14733-73-4 ]

5-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.80

Chemical Structure| 19932-85-5

[ 19932-85-5 ]

6-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.80

Chemical Structure| 186663-74-1

[ 186663-74-1 ]

tert-Butyl (2-hydroxyphenyl)carbamate

Similarity: 0.80

Chemical Structure| 13451-79-1

[ 13451-79-1 ]

5-Fluorobenzo[d]oxazol-2(3H)-one

Similarity: 0.79

Amines

Chemical Structure| 186663-74-1

[ 186663-74-1 ]

tert-Butyl (2-hydroxyphenyl)carbamate

Similarity: 0.80

Chemical Structure| 184177-81-9

[ 184177-81-9 ]

Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate

Similarity: 0.78

Chemical Structure| 159184-15-3

[ 159184-15-3 ]

tert-Butyl 2-(4-aminophenoxy)ethylcarbamate

Similarity: 0.75

Chemical Structure| 54840-15-2

[ 54840-15-2 ]

tert-Butyl (4-hydroxyphenyl)carbamate

Similarity: 0.74

Chemical Structure| 19962-04-0

[ 19962-04-0 ]

3-Aminophenyl dimethylcarbamate

Similarity: 0.74

Related Parent Nucleus of
[ 81282-60-2 ]

Benzoxazoles

Chemical Structure| 871367-14-5

[ 871367-14-5 ]

7-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.81

Chemical Structure| 14733-73-4

[ 14733-73-4 ]

5-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.80

Chemical Structure| 19932-85-5

[ 19932-85-5 ]

6-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.80

Chemical Structure| 13451-79-1

[ 13451-79-1 ]

5-Fluorobenzo[d]oxazol-2(3H)-one

Similarity: 0.79

Chemical Structure| 67927-44-0

[ 67927-44-0 ]

6-Bromo-3-methylbenzo[d]oxazol-2(3H)-one

Similarity: 0.79

; ;