(E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide
TL;DR: (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide (CAS 799795-74-7) is a chemical compound with molecular formula C24H15BrN2O3S and molecular weight 490.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-(4-bromophenyl)-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]prop-2-enamide
Also Known As: (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide, (E)-3-(4-bromophenyl)-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]prop-2-enamide, 3-(4-bromophenyl)-N-[(9,10-dioxoanthracen-2-yl)thiocarbamoyl]prop-2-enamide, N-[3-(4-BROMOPHENYL)ACRYLOYL]-N'-(9,10-DIOXO-9,10-DIHYDRO-2-ANTHRACENYL)THIOUREA, (2E)-3-(4-bromophenyl)-N-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl]prop-2-enamide
| Molecular Formula | C24H15BrN2O3S |
|---|---|
| Molecular Weight | 490.00 g/mol |
| LogP | 4.7509 |
| Topological Polar Surface Area | 75.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 489.9987 |
| Heavy Atoms | 31 |
| Complexity | 1266.0709 |
Chemical Identifiers
| CAS Number | 799795-74-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=S)NC(=O)/C=C/C4=CC=C(C=C4)Br |
Product Overview
(E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide (CAS 799795-74-7), with molecular formula C24H15BrN2O3S and molecular weight 490.00 g/mol. IUPAC: (E)-3-(4-bromophenyl)-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]prop-2-enamide.
Chemical Property Profile of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide
Property Insights of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide
The XLogP value of 4.7509 indicates that (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.27 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide. Following Lipinski's Rule of Five, (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide?
The CAS number of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide is 799795-74-7.
What is the molecular formula of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide?
The molecular formula of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide is C24H15BrN2O3S.
What is the molecular weight of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide?
The molecular weight of (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide is 490.00 g/mol.
Where can I buy (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide?
You can request a quote for (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-3-(4-bromophenyl)-N-((9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl)acrylamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.