C066-3532 Screening compound: N-{12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}pyrrolidine-1-carbothioamide
Chemical Structure Depiction of ChemDiv screening compound C066-3532
N-{12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}pyrrolidine-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
C066-3532
Molecular Formula
C18H22N4OS (C18 H22 N4 OS)
Compound Name
N-{12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}pyrrolidine-1-carbothioamide
IUPAC name
N-{12-oxo-6H7H8H9H10H12H-azepino[21-b]quinazolin-2-yl}pyrrolidine-1-carbothioamide
SMILES
O=C1N(CCCCC2)C2=Nc(cc2)c1cc2NC(N1CCCC1)=S
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
342.47
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
3.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
2.854
Distribution Coefficient, logD
2.854
Water Solubility, LogSw
-3.61
Polar Surface Area
37.984
Acid Dissociation Constant (pKa)
14.56
Base Dissociation Constant (pKb)
3.59
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
50.00
C066-3532 in Drug Discovery
Included in Screening Libraries
Dark Chemical Matter Library (18430 compounds)
ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)
Included in 1.7M Stock Database
- Pool
References: we are preparing a list of scientific research reports with C066-3532 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)