V008-9990 Screening compound: [4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino](4-chlorophenyl)methanone
Chemical Structure Depiction of ChemDiv screening compound V008-9990
[4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino](4-chlorophenyl)methanone
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
V008-9990
Molecular Formula
C29H30ClN5OS (C29 H30 ClN5 OS)
Compound Name
[4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino](4-chlorophenyl)methanone
IUPAC name
5-benzyl-3-[4-(4-chlorobenzoyl)piperazin-1-yl]-11-ethyl-8-thia-4611-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)35-tetraene
SMILES
CCN(CC1)Cc2c1c(c(N(CC1)CCN1C(c(cc1)ccc1Cl)=O)nc(Cc1ccccc1)n1)c1s2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
532.11
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.887
Distribution Coefficient, logD
5.810
Water Solubility, LogSw
-6.08
Polar Surface Area
43.866
Acid Dissociation Constant (pKa)
22.46
Base Dissociation Constant (pKb)
6.69
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
34.48
References: we are preparing a list of scientific research reports with V008-9990 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)