1688-0136 Screening compound: 4-tert-butyl-2-chloro-6-[(E)-({5-[(1E)-2-(2-chlorophenyl)diazen-1-yl]-2-hydroxyphenyl}methylidene)amino]phenol
Chemical Structure Depiction of ChemDiv screening compound 1688-0136
4-tert-butyl-2-chloro-6-[(E)-({5-[(1E)-2-(2-chlorophenyl)diazen-1-yl]-2-hydroxyphenyl}methylidene)amino]phenol
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
1688-0136
Molecular Formula
C23H21Cl2N3O2 (C23 H21 Cl2 N3 O2)
Compound Name
4-tert-butyl-2-chloro-6-[(E)-({5-[(1E)-2-(2-chlorophenyl)diazen-1-yl]-2-hydroxyphenyl}methylidene)amino]phenol
IUPAC name
4-tert-butyl-2-chloro-6-[(E)-({5-[(1E)-2-(2-chlorophenyl)diazen-1-yl]-2-hydroxyphenyl}methylidene)amino]phenol
SMILES
CC(C)(C)c(cc1/N=C/c(cc(cc2)/N=N/c(cccc3)c3Cl)c2O)cc(Cl)c1O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
442.34
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
7.902
Distribution Coefficient, logD
6.687
Water Solubility, LogSw
-6.16
Polar Surface Area
60.685
Acid Dissociation Constant (pKa)
6.21
Base Dissociation Constant (pKb)
3.39
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
17.40
References: we are preparing a list of scientific research reports with 1688-0136 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)