![N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea structure](/static/products/316/316153-87-4.png)
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea
TL;DR: N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea (CAS 316153-87-4) is a chemical compound with molecular formula C21H19N3O2S2 and molecular weight 409.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea
Also Known As: N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea, BIM-0047052.P001, AN-329/40435158, 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea, 1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylthiourea
| Molecular Formula | C21H19N3O2S2 |
|---|---|
| Molecular Weight | 409.09 g/mol |
| LogP | 4.2469 |
| Topological Polar Surface Area | 61.44 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 409.09186 |
| Heavy Atoms | 28 |
| Complexity | 1098.0093 |
Chemical Identifiers
| CAS Number | 316153-87-4 |
|---|---|
| SMILES | C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4 |
Product Overview
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea (CAS 316153-87-4), with molecular formula C21H19N3O2S2 and molecular weight 409.09 g/mol. IUPAC: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea.
Chemical Property Profile of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea
Property Insights of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea
The XLogP value of 4.2469 indicates that N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.44 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea. Following Lipinski's Rule of Five, N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea has 2 hydrogen bond donor(s) and 3 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 N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea?
The CAS number of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea is 316153-87-4.
What is the molecular formula of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea?
The molecular formula of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea is C21H19N3O2S2.
What is the molecular weight of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea?
The molecular weight of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea is 409.09 g/mol.
Where can I buy N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea?
You can request a quote for N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.