G588-0266 Screening compound: 1-(2-chlorophenyl)-3-{4H,5H,6H,7H,8H,9H-cycloocta[d][1,3]thiazol-2-yl}urea
Chemical Structure Depiction of ChemDiv screening compound G588-0266
1-(2-chlorophenyl)-3-{4H,5H,6H,7H,8H,9H-cycloocta[d][1,3]thiazol-2-yl}urea
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
G588-0266
Molecular Formula
C16H18ClN3OS (C16 H18 ClN3 OS)
Compound Name
1-(2-chlorophenyl)-3-{4H,5H,6H,7H,8H,9H-cycloocta[d][1,3]thiazol-2-yl}urea
IUPAC name
1-(2-chlorophenyl)-3-{4H5H6H7H8H9H-cycloocta[d][13]thiazol-2-yl}urea
SMILES
O=C(Nc1nc(CCCCCC2)c2s1)Nc(cccc1)c1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
335.86
Hydrogen Bond Acceptors Count
3.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
5.310
Distribution Coefficient, logD
5.238
Water Solubility, LogSw
-5.82
Polar Surface Area
43.642
Acid Dissociation Constant (pKa)
8.15
Base Dissociation Constant (pKb)
4.36
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
37.50
G588-0266 in Drug Discovery
Included in Screening Libraries
3D-Diversity Natural-Product-Like Library (18102 compounds)
Anticancer Library (62698 compounds)
Included in 1.7M Stock Database
- 3D
- Cancer
References: we are preparing a list of scientific research reports with G588-0266 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)