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. 4640-67-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4640-67-9
Chemical Structure| 4640-67-9
Structure of 4640-67-9 * 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 [ 4640-67-9 ]

Related Doc. of [ 4640-67-9 ]

Alternatived Products of [ 4640-67-9 ]
Product Citations

Product Details of [ 4640-67-9 ]

CAS No. :4640-67-9 MDL No. :MFCD00662062
Formula : C9H6FNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :LOJBBLDAJBJVBZ-UHFFFAOYSA-N
M.W : 163.15 Pubchem ID :2783172
Synonyms :

Calculated chemistry of [ 4640-67-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.15
TPSA : 40.86 ?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) : 1.24
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 2.81 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 4.93 mg/ml ; 0.0302 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.128 mg/ml ; 0.000783 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 4640-67-9 ]

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 [ 4640-67-9 ]

* 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 [ 4640-67-9 ]

[ 4640-67-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 4640-67-9 ]
  • [ 33906-30-8 ]
  • 2-(4-fluorophenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one [ No CAS ]
  • 2
  • [ 116332-54-8 ]
  • [ 75-05-8 ]
  • [ 4640-67-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 4640-67-9 ]

Blonanserin Intermediates

Chemical Structure| 132813-14-0

[ 132813-14-0 ]

2-Chloro-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine

Related Functional Groups of
[ 4640-67-9 ]

Fluorinated Building Blocks

Chemical Structure| 71682-97-8

[ 71682-97-8 ]

3-(3,4-Difluorophenyl)-3-oxopropanenitrile

Similarity: 0.94

Chemical Structure| 456-03-1

[ 456-03-1 ]

1-(4-Fluorophenyl)propan-1-one

Similarity: 0.86

Chemical Structure| 455-67-4

[ 455-67-4 ]

1-(3-Fluorophenyl)propan-1-one

Similarity: 0.84

Chemical Structure| 530-46-1

[ 530-46-1 ]

(4-Fluorophenyl)(p-tolyl)methanone

Similarity: 0.84

Chemical Structure| 582-83-2

[ 582-83-2 ]

1-(4-Fluorophenyl)butan-1-one

Similarity: 0.84

Aryls

Chemical Structure| 71682-97-8

[ 71682-97-8 ]

3-(3,4-Difluorophenyl)-3-oxopropanenitrile

Similarity: 0.94

Chemical Structure| 456-03-1

[ 456-03-1 ]

1-(4-Fluorophenyl)propan-1-one

Similarity: 0.86

Chemical Structure| 455-67-4

[ 455-67-4 ]

1-(3-Fluorophenyl)propan-1-one

Similarity: 0.84

Chemical Structure| 530-46-1

[ 530-46-1 ]

(4-Fluorophenyl)(p-tolyl)methanone

Similarity: 0.84

Chemical Structure| 582-83-2

[ 582-83-2 ]

1-(4-Fluorophenyl)butan-1-one

Similarity: 0.84

Ketones

Chemical Structure| 71682-97-8

[ 71682-97-8 ]

3-(3,4-Difluorophenyl)-3-oxopropanenitrile

Similarity: 0.94

Chemical Structure| 456-03-1

[ 456-03-1 ]

1-(4-Fluorophenyl)propan-1-one

Similarity: 0.86

Chemical Structure| 455-67-4

[ 455-67-4 ]

1-(3-Fluorophenyl)propan-1-one

Similarity: 0.84

Chemical Structure| 530-46-1

[ 530-46-1 ]

(4-Fluorophenyl)(p-tolyl)methanone

Similarity: 0.84

Chemical Structure| 582-83-2

[ 582-83-2 ]

1-(4-Fluorophenyl)butan-1-one

Similarity: 0.84

Nitriles

Chemical Structure| 71682-97-8

[ 71682-97-8 ]

3-(3,4-Difluorophenyl)-3-oxopropanenitrile

Similarity: 0.94

Chemical Structure| 80277-41-4

[ 80277-41-4 ]

2-Fluorobenzoyl cyanide

Similarity: 0.81

Chemical Structure| 288309-07-9

[ 288309-07-9 ]

5-Acetyl-2-fluorobenzonitrile

Similarity: 0.79

Chemical Structure| 894779-76-1

[ 894779-76-1 ]

4-Fluoro-2-formylbenzonitrile

Similarity: 0.78

Chemical Structure| 77532-90-2

[ 77532-90-2 ]

5-Fluoro-2-formylbenzonitrile

Similarity: 0.78

; ;