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. 615-77-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 615-77-0
Chemical Structure| 615-77-0
Structure of 615-77-0 * 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 [ 615-77-0 ]

Related Doc. of [ 615-77-0 ]

Alternatived Products of [ 615-77-0 ]
Product Citations

Product Details of [ 615-77-0 ]

CAS No. :615-77-0 MDL No. :MFCD00038666
Formula : C5H6N2O2 Boiling Point : -
Linear Structure Formula :HNC(O)N(CH3)CHCHCO InChI Key :XBCXJKGHPABGSD-UHFFFAOYSA-N
M.W : 126.11 Pubchem ID :12009
Synonyms :

Calculated chemistry of [ 615-77-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.58
TPSA : 54.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : -1.2
Log Po/w (WLOGP) : -0.93
Log Po/w (MLOGP) : -0.8
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : -0.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.36
Solubility : 55.1 mg/ml ; 0.437 mol/l
Class : Very soluble
Log S (Ali) : 0.54
Solubility : 439.0 mg/ml ; 3.48 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.99
Solubility : 13.0 mg/ml ; 0.103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 615-77-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 615-77-0 ]

* 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 [ 615-77-0 ]

[ 615-77-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 615-77-0 ]
  • [ 7397-62-8 ]
  • (3-Methyl-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl)-acetic acid butyl ester [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 615-77-0 ]

Amides

Chemical Structure| 874-14-6

[ 874-14-6 ]

1,3-Dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 1.00

Chemical Structure| 219818-01-6

[ 219818-01-6 ]

2,4-Dioxo-3,4-dihydropyrimidine-1(2H)-carbaldehyde

Similarity: 1.00

Chemical Structure| 6490-42-2

[ 6490-42-2 ]

1-Ethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.98

Chemical Structure| 608-34-4

[ 608-34-4 ]

3-Methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.98

Chemical Structure| 3055-23-0

[ 3055-23-0 ]

2-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetaldehyde

Similarity: 0.93

Related Parent Nucleus of
[ 615-77-0 ]

Pyrimidines

Chemical Structure| 874-14-6

[ 874-14-6 ]

1,3-Dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 1.00

Chemical Structure| 219818-01-6

[ 219818-01-6 ]

2,4-Dioxo-3,4-dihydropyrimidine-1(2H)-carbaldehyde

Similarity: 1.00

Chemical Structure| 6490-42-2

[ 6490-42-2 ]

1-Ethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.98

Chemical Structure| 40338-28-1

[ 40338-28-1 ]

1-Acetylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.98

Chemical Structure| 608-34-4

[ 608-34-4 ]

3-Methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.98

; ;