Home Cart 0 Sign in  
X

[ CAS No. 474708-88-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 474708-88-8
Chemical Structure| 474708-88-8
Chemical Structure| 474708-88-8
Structure of 474708-88-8 * 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 [ 474708-88-8 ]

Related Doc. of [ 474708-88-8 ]

Alternatived Products of [ 474708-88-8 ]
Product Citations

Product Details of [ 474708-88-8 ]

CAS No. :474708-88-8 MDL No. :MFCD11518983
Formula : C7H4BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :FYUCIRHQXQEOJW-UHFFFAOYSA-N
M.W : 231.48 Pubchem ID :22032408
Synonyms :

Calculated chemistry of [ 474708-88-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.9
TPSA : 17.3 Ų

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) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.26
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.82
Solubility : 0.035 mg/ml ; 0.000151 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.179 mg/ml ; 0.000775 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0636 mg/ml ; 0.000275 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 474708-88-8 ]

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

Application In Synthesis of [ 474708-88-8 ]

* 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.

  • Upstream synthesis route of [ 474708-88-8 ]
  • Downstream synthetic route of [ 474708-88-8 ]

[ 474708-88-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 474708-87-7 ]
  • [ 474708-88-8 ]
Reference: [1] Patent: EP1382603, 2004, A1, . Location in patent: Page 128
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 474708-88-8 ]

Bromides

Chemical Structure| 6188-23-4

[ 6188-23-4 ]

6-Bromoimidazo[1,2-a]pyridine

Similarity: 0.79

Chemical Structure| 1202450-63-2

[ 1202450-63-2 ]

6,8-Dibromoimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 1296224-01-5

[ 1296224-01-5 ]

6-Bromo-3-chloroimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 851916-84-2

[ 851916-84-2 ]

6-Bromo-2-chloroimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 116355-18-1

[ 116355-18-1 ]

6-Bromo-7-methylimidazo[1,2-a]pyridine

Similarity: 0.73

Chlorides

Chemical Structure| 858516-69-5

[ 858516-69-5 ]

6,8-Dichloroimidazo[1,2-a]pyridine

Similarity: 0.78

Chemical Structure| 1447607-66-0

[ 1447607-66-0 ]

8-Chloro-7-iodoimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 1296224-01-5

[ 1296224-01-5 ]

6-Bromo-3-chloroimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 851916-84-2

[ 851916-84-2 ]

6-Bromo-2-chloroimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 4532-25-6

[ 4532-25-6 ]

7-Chloroimidazo[1,2-a]pyridine

Similarity: 0.70

Related Parent Nucleus of
[ 474708-88-8 ]

Other Aromatic Heterocycles

Chemical Structure| 6188-23-4

[ 6188-23-4 ]

6-Bromoimidazo[1,2-a]pyridine

Similarity: 0.79

Chemical Structure| 858516-69-5

[ 858516-69-5 ]

6,8-Dichloroimidazo[1,2-a]pyridine

Similarity: 0.78

Chemical Structure| 1447607-66-0

[ 1447607-66-0 ]

8-Chloro-7-iodoimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 1296224-01-5

[ 1296224-01-5 ]

6-Bromo-3-chloroimidazo[1,2-a]pyridine

Similarity: 0.74

Chemical Structure| 851916-84-2

[ 851916-84-2 ]

6-Bromo-2-chloroimidazo[1,2-a]pyridine

Similarity: 0.74

; ;