V002-6802 Screening compound: 3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N~1~-(3-pyridylmethyl)benzamide
Chemical Structure Depiction of ChemDiv screening compound V002-6802
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N~1~-(3-pyridylmethyl)benzamide
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
V002-6802
Molecular Formula
C30H24ClN5O4 (C30 H24 ClN5 O4)
Compound Name
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N~1~-(3-pyridylmethyl)benzamide
IUPAC name
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-23-dihydropyridazin-4-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
SMILES
COc(cc1)ccc1OC(C=NN(c1cccc(Cl)c1)C1=O)=C1Nc1cc(C(NCc2cnccc2)=O)ccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
554
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
4.637
Distribution Coefficient, logD
4.606
Water Solubility, LogSw
-4.86
Polar Surface Area
84.791
Acid Dissociation Constant (pKa)
11.18
Base Dissociation Constant (pKb)
6.26
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
6.70
References: we are preparing a list of scientific research reports with V002-6802 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)