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. 299-11-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 299-11-6
Chemical Structure| 299-11-6
Structure of 299-11-6 * 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 [ 299-11-6 ]

Related Doc. of [ 299-11-6 ]

Alternatived Products of [ 299-11-6 ]
Product Citations

Product Details of [ 299-11-6 ]

CAS No. :299-11-6 MDL No. :MFCD00011923
Formula : C14H14N2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :RXGJTUSBYWCRBK-UHFFFAOYSA-M
M.W : 306.34 Pubchem ID :9285
Synonyms :
5-Methylphenazinium methylsulfate;Phenazine (methosulfate);NSC 34661
Chemical Name :5-Methylphenazin-5-ium methyl sulfate

Calculated chemistry of [ 299-11-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.53
TPSA : 91.58 ?2

Pharmacokinetics

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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.3
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.129 mg/ml ; 0.000421 mol/l
Class : Soluble
Log S (Ali) : -3.47
Solubility : 0.105 mg/ml ; 0.000341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00819 mg/ml ; 0.0000267 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 4.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.14

Safety of [ 299-11-6 ]

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

Related Parent Nucleus of
[ 299-11-6 ]

Other Aromatic Heterocycles

Chemical Structure| 655-86-7

[ 655-86-7 ]

Phenazine-2,3-diamine

Similarity: 0.63

Chemical Structure| 92-82-0

[ 92-82-0 ]

Phenazine

Similarity: 0.63

Chemical Structure| 4943-67-3

[ 4943-67-3 ]

5-Methyl-1H-pyrrolo[3,2-b]pyridine

Similarity: 0.62

Chemical Structure| 272-49-1

[ 272-49-1 ]

4-Azaindole

Similarity: 0.57

Chemical Structure| 860362-26-1

[ 860362-26-1 ]

4-Methyl-1H-pyrrolo[3,2-c]pyridine

Similarity: 0.56

; ;