![1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea structure](/static/products/3032/303211-96-3.webp)
1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea
TL;DR: 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea (CAS 303211-96-3) is a chemical compound with molecular formula C12H10BrN3OS and molecular weight 322.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea
Also Known As: 5-bromo-2-thiophenecarbaldehyde N-phenylsemicarbazone, BAS 00484851, 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea, AN-329/40184161, {[(1E)-2-(5-bromo(2-thienyl))-1-azavinyl]amino}-N-benzamide
| Molecular Formula | C12H10BrN3OS |
|---|---|
| Molecular Weight | 322.97 g/mol |
| LogP | 3.6662 |
| Topological Polar Surface Area | 53.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 322.9728 |
| Heavy Atoms | 18 |
| Complexity | 553.45996 |
Chemical Identifiers
| CAS Number | 303211-96-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(S2)Br |
Product Overview
1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea (CAS 303211-96-3), with molecular formula C12H10BrN3OS and molecular weight 322.97 g/mol. IUPAC: 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea.
Chemical Property Profile of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea
Property Insights of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea
The XLogP value of 3.6662 indicates that 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.49 Ų, 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea 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 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea?
The CAS number of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea is 303211-96-3.
What is the molecular formula of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea?
The molecular formula of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea is C12H10BrN3OS.
What is the molecular weight of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea?
The molecular weight of 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea is 322.97 g/mol.
Where can I buy 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea?
You can request a quote for 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.