K784-8114 Screening compound: 3-{[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-(2-ethylphenyl)thiourea
Chemical Structure Depiction of ChemDiv screening compound K784-8114
3-{[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-(2-ethylphenyl)thiourea
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
K784-8114
Molecular Formula
C24H21ClN4OS (C24 H21 ClN4 OS)
Compound Name
3-{[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-(2-ethylphenyl)thiourea
IUPAC name
3-{[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-23-dihydro-1H-indol-3-ylidene]amino}-1-(2-ethylphenyl)thiourea
SMILES
CCc(cccc1)c1NC(N/N=C(/c(cccc1)c1N1Cc(cc2)ccc2Cl)\C1=O)=S
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
448.98
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
6.348
Distribution Coefficient, logD
6.348
Water Solubility, LogSw
-6.04
Polar Surface Area
44.623
Acid Dissociation Constant (pKa)
11.19
Base Dissociation Constant (pKb)
-1.71
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
12.50
References: we are preparing a list of scientific research reports with K784-8114 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)