C066-3539 Screening compound: N-{12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}-4-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of ChemDiv screening compound C066-3539
N-{12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}-4-phenylpiperazine-1-carbothioamide
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
C066-3539
Molecular Formula
C24H27N5OS (C24 H27 N5 OS)
Compound Name
N-{12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}-4-phenylpiperazine-1-carbothioamide
IUPAC name
N-{12-oxo-6H7H8H9H10H12H-azepino[21-b]quinazolin-2-yl}-4-phenylpiperazine-1-carbothioamide
SMILES
O=C1N(CCCCC2)C2=Nc(cc2)c1cc2NC(N(CC1)CCN1c1ccccc1)=S
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
433.58
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
3.782
Distribution Coefficient, logD
3.780
Water Solubility, LogSw
-3.97
Polar Surface Area
40.878
Acid Dissociation Constant (pKa)
14.56
Base Dissociation Constant (pKb)
7.08
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
37.50
References: we are preparing a list of scientific research reports with C066-3539 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)