Home Cart 0 Sign in  

[ CAS No. 933752-89-7 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 933752-89-7
Chemical Structure| 933752-89-7
Structure of 933752-89-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 933752-89-7 ]

Related Doc. of [ 933752-89-7 ]

Alternatived Products of [ 933752-89-7 ]

Product Details of [ 933752-89-7 ]

CAS No. :933752-89-7 MDL No. :MFCD09994344
Formula : C9H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :DFECGQLPNSSUAQ-UHFFFAOYSA-N
M.W :160.17 Pubchem ID :46738869
Synonyms :

Calculated chemistry of [ 933752-89-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.55
TPSA : 34.37 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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.46
Log Po/w (MLOGP) : 0.4
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.471 mg/ml ; 0.00294 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.869 mg/ml ; 0.00543 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.623 mg/ml ; 0.00389 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 933752-89-7 ]

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

Related Functional Groups of
[ 933752-89-7 ]

Aldehydes

Chemical Structure| 175878-16-7

[ 175878-16-7 ]

8-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.98

Chemical Structure| 202348-55-8

[ 202348-55-8 ]

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde

Similarity: 0.98

Chemical Structure| 143982-39-2

[ 143982-39-2 ]

8-Methylimidazo[1,2-a]pyridine-2-carbaldehyde

Similarity: 0.96

Chemical Structure| 30384-94-2

[ 30384-94-2 ]

7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.96

Chemical Structure| 728864-60-6

[ 728864-60-6 ]

2,6-Dimethylimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.94

Related Parent Nucleus of
[ 933752-89-7 ]

Other Aromatic Heterocycles

Chemical Structure| 175878-16-7

[ 175878-16-7 ]

8-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.98

Chemical Structure| 202348-55-8

[ 202348-55-8 ]

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde

Similarity: 0.98

Chemical Structure| 143982-39-2

[ 143982-39-2 ]

8-Methylimidazo[1,2-a]pyridine-2-carbaldehyde

Similarity: 0.96

Chemical Structure| 30384-94-2

[ 30384-94-2 ]

7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.96

Chemical Structure| 728864-60-6

[ 728864-60-6 ]

2,6-Dimethylimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.94