F145-0621 Screening compound: 3-[7-(tert-butyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]-N~1~-(3,4-dimethoxyphenyl)propanamide
Chemical Structure Depiction of ChemDiv screening compound F145-0621
3-[7-(tert-butyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]-N~1~-(3,4-dimethoxyphenyl)propanamide
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
F145-0621
Molecular Formula
C25H31N3O4S (C25 H31 N3 O4 S)
Compound Name
3-[7-(tert-butyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]-N~1~-(3,4-dimethoxyphenyl)propanamide
IUPAC name
3-{11-tert-butyl-3-oxo-8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)5-trien-5-yl}-N-(34-dimethoxyphenyl)propanamide
SMILES
CC(C)(C)C(CC1)Cc2c1c(C(NC(CCC(Nc(cc1)cc(OC)c1OC)=O)=N1)=O)c1s2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
469.6
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.298
Distribution Coefficient, logD
4.297
Water Solubility, LogSw
-4.54
Polar Surface Area
73.133
Acid Dissociation Constant (pKa)
10.25
Base Dissociation Constant (pKb)
1.39
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
48.00
References: we are preparing a list of scientific research reports with F145-0621 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)