D359-0289 Screening compound: 11-(4-chlorophenyl)-7,9-dimethyl-6-(5-methyl-2-furyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione
Chemical Structure Depiction of ChemDiv screening compound D359-0289
11-(4-chlorophenyl)-7,9-dimethyl-6-(5-methyl-2-furyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
D359-0289
Molecular Formula
C26H21ClN4O3 (C26 H21 ClN4 O3)
Compound Name
11-(4-chlorophenyl)-7,9-dimethyl-6-(5-methyl-2-furyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione
IUPAC name
17-(4-chlorophenyl)-1214-dimethyl-9-(5-methylfuran-2-yl)-181214-tetraazatetracyclo[8.7.0.0^{27}.0^{1116}]heptadeca-2(7)351016-pentaene-1315-dione
SMILES
Cc1ccc(C(c2c3N(C)C(N4C)=O)Nc(cccc5)c5-n2c(-c(cc2)ccc2Cl)c3C4=O)o1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
472.93
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
2.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.457
Distribution Coefficient, logD
5.457
Water Solubility, LogSw
-6.18
Polar Surface Area
52.120
Acid Dissociation Constant (pKa)
15.11
Base Dissociation Constant (pKb)
-3.39
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
15.40
References: we are preparing a list of scientific research reports with D359-0289 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)