V027-7390 Screening compound: 3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
Chemical Structure Depiction of ChemDiv screening compound V027-7390
3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]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
V027-7390
Molecular Formula
C29H38ClN5O4 (C29 H38 ClN5 O4)
Compound Name
3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
IUPAC name
3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(2-methoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
SMILES
CC(C)(C)NC(N(CCN1CCOCC1)CC(N(C(C1)c(cccc2)c2OC)N=C1c(cccc1)c1Cl)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
556.1
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
4.368
Distribution Coefficient, logD
3.617
Water Solubility, LogSw
-4.47
Polar Surface Area
71.536
Acid Dissociation Constant (pKa)
16.59
Base Dissociation Constant (pKb)
8.07
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
48.30
References: we are preparing a list of scientific research reports with V027-7390 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)