Home Cart 0 Sign in  

[ CAS No. 7746-30-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7746-30-7
Chemical Structure| 7746-30-7
Structure of 7746-30-7 * 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 [ 7746-30-7 ]

Related Doc. of [ 7746-30-7 ]

Alternatived Products of [ 7746-30-7 ]
Product Citations

Product Details of [ 7746-30-7 ]

CAS No. :7746-30-7 MDL No. :MFCD07371563
Formula : C9H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HGEDPIMZZWIYDG-UHFFFAOYSA-N
M.W : 178.19 Pubchem ID :19839198
Synonyms :

Calculated chemistry of [ 7746-30-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.08
TPSA : 47.14 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.957 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.42 mg/ml ; 0.00799 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.122 mg/ml ; 0.000685 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 7746-30-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 7746-30-7 ]

Ethers

Chemical Structure| 94444-96-9

[ 94444-96-9 ]

5-Methoxy-1H-indazole

Similarity: 0.95

Chemical Structure| 78299-75-9

[ 78299-75-9 ]

5-(Benzyloxy)-1H-indazole

Similarity: 0.90

Chemical Structure| 7746-29-4

[ 7746-29-4 ]

6-Methoxy-3-methyl-1H-indazole

Similarity: 0.89

Chemical Structure| 749223-61-8

[ 749223-61-8 ]

6-Methoxy-1H-indazol-5-amine

Similarity: 0.89

Chemical Structure| 351210-06-5

[ 351210-06-5 ]

4-Methoxy-1H-indazole

Similarity: 0.88

Related Parent Nucleus of
[ 7746-30-7 ]

Indazoles

Chemical Structure| 94444-96-9

[ 94444-96-9 ]

5-Methoxy-1H-indazole

Similarity: 0.95

Chemical Structure| 78299-75-9

[ 78299-75-9 ]

5-(Benzyloxy)-1H-indazole

Similarity: 0.90

Chemical Structure| 7746-29-4

[ 7746-29-4 ]

6-Methoxy-3-methyl-1H-indazole

Similarity: 0.89

Chemical Structure| 749223-61-8

[ 749223-61-8 ]

6-Methoxy-1H-indazol-5-amine

Similarity: 0.89

Chemical Structure| 351210-06-5

[ 351210-06-5 ]

4-Methoxy-1H-indazole

Similarity: 0.88

; ;