CAS RN: 1187568-16-6
7-methoxy-3-methyl-2-phenyl-4(3H)-Quinazolinone
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260530 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260617 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260502 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260430 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260203 | 5mg | In stock | Shanghai | Inquiry | |
| Batchno.20251102 | 5mg / 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS1187568-16-6
- Purity/Analytical Methods: >99.0%
1187568-16-6 / 7-methoxy-3-methyl-2-phenylquinazolin-4-one
7-methoxy-3-methyl-2-phenyl-4(3h)-quinazolinone | 7-methoxy-3-methyl-2-phenylquinazolin-4(3H)-one | DK3
Basic Information
CAS
1187568-16-6
Multi CAS
No
Molecular Formula
C16H14N2O2
Molecular Weight
266.290000
Exact Mass
266.105528
SMILES
CN1C(=NC2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C16H14N2O2/c1-18-15(11-6-4-3-5-7-11)17-14-10-12(20-2)8-9-13(14)16(18)19/h3-10H,1-2H3
InChIKey
CAPYSCGIBNZCLS-UHFFFAOYSA-N
Synonyms
7-methoxy-3-methyl-2-phenyl-4(3h)-quinazolinone
7-methoxy-3-methyl-2-phenylquinazolin-4(3H)-one
DK3
7-methoxy-3-methyl-2-phenylquinazolin-4-one
7-methoxy-3-methyl-2-phenyl-3,4-dihydroquinazolin-4-one
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
78.97
TPSA
44.12
LogP / Solubility
WLOGP
2.61
MLOGP
2.3
XLogP3
2.5
Consensus LogP
2.47
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly soluble
ADME
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)
-2.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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