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. 104830-06-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 104830-06-0
Chemical Structure| 104830-06-0
Structure of 104830-06-0 * 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 [ 104830-06-0 ]

Related Doc. of [ 104830-06-0 ]

Alternatived Products of [ 104830-06-0 ]
Product Citations

Product Details of [ 104830-06-0 ]

CAS No. :104830-06-0 MDL No. :MFCD01651885
Formula : C5H5IN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UUDNBWSHTUFGDQ-UHFFFAOYSA-N
M.W : 220.01 Pubchem ID :2763151
Synonyms :

Calculated chemistry of [ 104830-06-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.36
TPSA : 38.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.723 mg/ml ; 0.00328 mol/l
Class : Soluble
Log S (Ali) : -1.56
Solubility : 6.04 mg/ml ; 0.0274 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.524 mg/ml ; 0.00238 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 104830-06-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 104830-06-0 ]

* 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 [ 104830-06-0 ]

[ 104830-06-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 904326-92-7 ]
  • [ 104830-06-0 ]
  • C11H10FN3 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 104830-06-0 ]

Amines

Chemical Structure| 23597-15-1

[ 23597-15-1 ]

3,5-Diiodopyridin-2-amine

Similarity: 0.88

Chemical Structure| 211308-79-1

[ 211308-79-1 ]

3-Iodo-5-methylpyridin-2-amine

Similarity: 0.87

Chemical Structure| 381233-96-1

[ 381233-96-1 ]

5-Bromo-3-iodopyridin-2-amine

Similarity: 0.80

Chemical Structure| 800402-06-6

[ 800402-06-6 ]

6-Chloro-3-iodopyridin-2-amine

Similarity: 0.80

Chemical Structure| 552331-00-7

[ 552331-00-7 ]

4-Iodopyridin-2-amine

Similarity: 0.80

Related Parent Nucleus of
[ 104830-06-0 ]

Pyridines

Chemical Structure| 23597-15-1

[ 23597-15-1 ]

3,5-Diiodopyridin-2-amine

Similarity: 0.88

Chemical Structure| 211308-79-1

[ 211308-79-1 ]

3-Iodo-5-methylpyridin-2-amine

Similarity: 0.87

Chemical Structure| 381233-96-1

[ 381233-96-1 ]

5-Bromo-3-iodopyridin-2-amine

Similarity: 0.80

Chemical Structure| 800402-06-6

[ 800402-06-6 ]

6-Chloro-3-iodopyridin-2-amine

Similarity: 0.80

Chemical Structure| 552331-00-7

[ 552331-00-7 ]

4-Iodopyridin-2-amine

Similarity: 0.80

; ;