Home Cart 0 Sign in  
X

[ CAS No. 403850-84-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 403850-84-0
Chemical Structure| 403850-84-0
Chemical Structure| 403850-84-0
Structure of 403850-84-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 403850-84-0 ]

Related Doc. of [ 403850-84-0 ]

Alternatived Products of [ 403850-84-0 ]

Product Details of [ 403850-84-0 ]

CAS No. :403850-84-0 MDL No. :MFCD09746300
Formula : C9H6BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UQGLZUPLSAZMLO-UHFFFAOYSA-N
M.W : 257.51 Pubchem ID :22247819
Synonyms :

Calculated chemistry of [ 403850-84-0 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.21
TPSA : 25.78 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 3.68
Consensus Log Po/w : 3.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.27
Solubility : 0.0139 mg/ml ; 0.000054 mol/l
Class : Moderately soluble
Log S (Ali) : -3.82
Solubility : 0.0392 mg/ml ; 0.000152 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.19
Solubility : 0.00167 mg/ml ; 0.0000065 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 403850-84-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 403850-84-0 ]

Bromides

Chemical Structure| 573675-55-5

[ 573675-55-5 ]

7-Bromo-4-chloroquinazoline

Similarity: 0.91

Chemical Structure| 959237-68-4

[ 959237-68-4 ]

7-Bromo-2,4-dichloroquinazoline

Similarity: 0.85

Chemical Structure| 1260847-61-7

[ 1260847-61-7 ]

7-Bromo-4,6-dichloroquinazoline

Similarity: 0.82

Chemical Structure| 89892-22-8

[ 89892-22-8 ]

7-Bromoquinazoline

Similarity: 0.76

Chemical Structure| 125096-72-2

[ 125096-72-2 ]

8-Bromo-4-chloroquinazoline

Similarity: 0.75

Chlorides

Chemical Structure| 573675-55-5

[ 573675-55-5 ]

7-Bromo-4-chloroquinazoline

Similarity: 0.91

Chemical Structure| 1429782-21-7

[ 1429782-21-7 ]

4-Chloro-2,6-dimethylquinazoline

Similarity: 0.88

Chemical Structure| 959237-68-4

[ 959237-68-4 ]

7-Bromo-2,4-dichloroquinazoline

Similarity: 0.85

Chemical Structure| 338739-44-9

[ 338739-44-9 ]

4,6-Dichloro-2-methylquinazoline

Similarity: 0.83

Chemical Structure| 1260847-61-7

[ 1260847-61-7 ]

7-Bromo-4,6-dichloroquinazoline

Similarity: 0.82

Related Parent Nucleus of
[ 403850-84-0 ]

Quinazolines

Chemical Structure| 573675-55-5

[ 573675-55-5 ]

7-Bromo-4-chloroquinazoline

Similarity: 0.91

Chemical Structure| 1429782-21-7

[ 1429782-21-7 ]

4-Chloro-2,6-dimethylquinazoline

Similarity: 0.88

Chemical Structure| 959237-68-4

[ 959237-68-4 ]

7-Bromo-2,4-dichloroquinazoline

Similarity: 0.85

Chemical Structure| 338739-44-9

[ 338739-44-9 ]

4,6-Dichloro-2-methylquinazoline

Similarity: 0.83

Chemical Structure| 1260847-61-7

[ 1260847-61-7 ]

7-Bromo-4,6-dichloroquinazoline

Similarity: 0.82