![N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea structure](/static/products/1026/10262-32-5.webp)
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea
TL;DR: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea (CAS 10262-32-5) is a chemical compound with molecular formula C21H17N3OS and molecular weight 359.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylurea
Also Known As: TimTec1_002701, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea, 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylurea, AN-329/40498946, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-N'-phenylurea
| Molecular Formula | C21H17N3OS |
|---|---|
| Molecular Weight | 359.11 g/mol |
| LogP | 5.91572 |
| Topological Polar Surface Area | 54.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 359.10922 |
| Heavy Atoms | 26 |
| Complexity | 1055.7711 |
Chemical Identifiers
| CAS Number | 10262-32-5 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4 |
Product Overview
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea (CAS 10262-32-5), with molecular formula C21H17N3OS and molecular weight 359.11 g/mol. IUPAC: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylurea.
Chemical Property Profile of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea
Property Insights of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea
The XLogP value of 5.91572 indicates that N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.02 Ų, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea?
The CAS number of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea is 10262-32-5.
What is the molecular formula of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea?
The molecular formula of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea is C21H17N3OS.
What is the molecular weight of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea?
The molecular weight of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea is 359.11 g/mol.
Where can I buy N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea?
You can request a quote for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.