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. 588-46-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 588-46-5
Chemical Structure| 588-46-5
Structure of 588-46-5 * 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 [ 588-46-5 ]

Related Doc. of [ 588-46-5 ]

Alternatived Products of [ 588-46-5 ]
Product Citations

Product Details of [ 588-46-5 ]

CAS No. :588-46-5 MDL No. :MFCD00059204
Formula : C9H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :UZJLYRRDVFWSGA-UHFFFAOYSA-N
M.W : 149.19 Pubchem ID :11500
Synonyms :
Chemical Name :N-Benzylacetamide

Calculated chemistry of [ 588-46-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.02
TPSA : 29.1 ?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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.57
Solubility : 4.02 mg/ml ; 0.027 mol/l
Class : Very soluble
Log S (Ali) : -1.15
Solubility : 10.6 mg/ml ; 0.0711 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.101 mg/ml ; 0.000676 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 588-46-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 588-46-5 ]

* 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 [ 588-46-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 588-46-5 ]

Aryls

Chemical Structure| 25079-96-3

[ 25079-96-3 ]

N-(4-Methylbenzyl)acetamide

Similarity: 1.00

Chemical Structure| 62592-05-6

[ 62592-05-6 ]

N-(4-(Aminomethyl)benzyl)acetamide

Similarity: 1.00

Chemical Structure| 29823-47-0

[ 29823-47-0 ]

N-Benzyl-N-methylacetamide

Similarity: 0.94

Chemical Structure| 65609-15-6

[ 65609-15-6 ]

N-(3,4-Dimethylbenzyl)acetamide

Similarity: 0.94

Chemical Structure| 32280-53-8

[ 32280-53-8 ]

N,N'-((4,6-Dimethyl-1,3-phenylene)bis(methylene))diacetamide

Similarity: 0.91

Amides

Chemical Structure| 25079-96-3

[ 25079-96-3 ]

N-(4-Methylbenzyl)acetamide

Similarity: 1.00

Chemical Structure| 62592-05-6

[ 62592-05-6 ]

N-(4-(Aminomethyl)benzyl)acetamide

Similarity: 1.00

Chemical Structure| 29823-47-0

[ 29823-47-0 ]

N-Benzyl-N-methylacetamide

Similarity: 0.94

Chemical Structure| 65609-15-6

[ 65609-15-6 ]

N-(3,4-Dimethylbenzyl)acetamide

Similarity: 0.94

Chemical Structure| 32280-53-8

[ 32280-53-8 ]

N,N'-((4,6-Dimethyl-1,3-phenylene)bis(methylene))diacetamide

Similarity: 0.91

Amines

Chemical Structure| 25079-96-3

[ 25079-96-3 ]

N-(4-Methylbenzyl)acetamide

Similarity: 1.00

Chemical Structure| 62592-05-6

[ 62592-05-6 ]

N-(4-(Aminomethyl)benzyl)acetamide

Similarity: 1.00

Chemical Structure| 29823-47-0

[ 29823-47-0 ]

N-Benzyl-N-methylacetamide

Similarity: 0.94

Chemical Structure| 65609-15-6

[ 65609-15-6 ]

N-(3,4-Dimethylbenzyl)acetamide

Similarity: 0.94

Chemical Structure| 32280-53-8

[ 32280-53-8 ]

N,N'-((4,6-Dimethyl-1,3-phenylene)bis(methylene))diacetamide

Similarity: 0.91

; ;