6323-4572 Screening compound: N-{4-[7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenyl}-N,N-dimethylamine
Chemical Structure Depiction of ChemDiv screening compound 6323-4572
N-{4-[7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenyl}-N,N-dimethylamine
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
6323-4572
Molecular Formula
C32H26N6O (C32 H26 N6 O)
Compound Name
N-{4-[7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenyl}-N,N-dimethylamine
IUPAC name
4-{10-[(furan-2-yl)methyl]-1112-diphenyl-356810-pentaazatricyclo[7.3.0.0^{26}]dodeca-1(9)24711-pentaen-4-yl}-NN-dimethylaniline
SMILES
CN(C)c(cc1)ccc1-c1nn(cnc2c3c(-c4ccccc4)c(-c4ccccc4)n2Cc2ccco2)c3n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
510.6
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
6.786
Distribution Coefficient, logD
6.293
Water Solubility, LogSw
-6.39
Polar Surface Area
41.114
Acid Dissociation Constant (pKa)
25.78
Base Dissociation Constant (pKb)
7.72
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
9.40
References: we are preparing a list of scientific research reports with 6323-4572 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)