V027-2733 Screening compound: 2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-fluorophenyl)-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of ChemDiv screening compound V027-2733
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-fluorophenyl)-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
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
V027-2733
Molecular Formula
C27H28F2N4O2S (C27 H28 F2 N4 O2 S)
Compound Name
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-fluorophenyl)-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
IUPAC name
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-fluorophenyl)-7-oxo-1H4H6H7H8H-pyrazolo[34-e][14]thiazepin-8-yl]-N-cyclopropylacetamide
SMILES
CC(C)(C)c(c(C(c1cc(F)ccc1)SC1)c2N(CC(NC3CC3)=O)C1=O)nn2-c(cc1)ccc1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
510.61
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.139
Distribution Coefficient, logD
5.139
Water Solubility, LogSw
-5.01
Polar Surface Area
54.824
Acid Dissociation Constant (pKa)
13.78
Base Dissociation Constant (pKb)
-0.37
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
37.00
References: we are preparing a list of scientific research reports with V027-2733 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)