K784-9332 Screening compound: 3-{[(3Z)-5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-(4-ethylphenyl)thiourea
Chemical Structure Depiction of ChemDiv screening compound K784-9332
3-{[(3Z)-5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-(4-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
K784-9332
Molecular Formula
C25H23BrN4OS (C25 H23 BrN4 OS)
Compound Name
3-{[(3Z)-5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-(4-ethylphenyl)thiourea
IUPAC name
3-{[(3Z)-5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-23-dihydro-1H-indol-3-ylidene]amino}-1-(4-ethylphenyl)thiourea
SMILES
CCc(cc1)ccc1NC(N/N=C(/c(cc(cc1)Br)c1N1Cc2c(C)cccc2)\C1=O)=S
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
507.45
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
7.509
Distribution Coefficient, logD
7.509
Water Solubility, LogSw
-5.63
Polar Surface Area
45.321
Acid Dissociation Constant (pKa)
10.79
Base Dissociation Constant (pKb)
-2.58
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
16.00
References: we are preparing a list of scientific research reports with K784-9332 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)