V008-2343 Screening compound: 1-(2-chloro-6-fluorophenyl)-2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

V008-2343 Screening compound: 1-(2-chloro-6-fluorophenyl)-2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
V008-2343 Screening compound: 1-(2-chloro-6-fluorophenyl)-2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-2343
1-(2-chloro-6-fluorophenyl)-2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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

V008-2343

Molecular Formula

C28H22Cl3FN2O4 (C28 H22 Cl3 FN2 O4)

Compound Name

1-(2-chloro-6-fluorophenyl)-2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

IUPAC name

1-(2-chloro-6-fluorophenyl)-2-[3-(26-dichlorophenyl)-5-methyl-12-oxazole-4-carbonyl]-67-dimethoxy-1234-tetrahydroisoquinoline

SMILES

Cc1c(C(N(CCc(cc2OC)c3cc2OC)C3c(c(F)ccc2)c2Cl)=O)c(-c(c(Cl)ccc2)c2Cl)no1

InChI

InChI=1S/C28H22Cl3FN2O4/c1-14-23(26(33-38-14)24-17(29)6-4-7-18(24)30)28(35)34-11-10-15-12-21(36-2)22(37-3)13-16(15)27(34)25-19(31)8-5-9-20(25)32/h4-9,12-13,27H,10-11H2,1-3H3/t27-/m0/s1

InChI Key

YBZOEIKHKLGXLB-MHZLTWQESA-N

MDL Number (MFCD)

MFCD19958043

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

575.85

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.687

Distribution Coefficient, logD

5.687

Water Solubility, LogSw

-6.20

Polar Surface Area

53.082

Acid Dissociation Constant (pKa)

20.38

Base Dissociation Constant (pKb)

-4.10

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.40

References: we are preparing a list of scientific research reports with V008-2343 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-2343?
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What is the minimum amount of V008-2343 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-2343
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-2343
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of V008-2343 available by request