![1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea structure](/static/products/3073/307340-54-1.webp)
1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea
TL;DR: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea (CAS 307340-54-1) is a chemical compound with molecular formula C22H20N4O and molecular weight 356.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea
Also Known As: 9-ethyl-9H-carbazole-3-carbaldehyde N-phenylsemicarbazone, 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea, AN-329/40184553, F3146-1953, {[(1E)-2-(9-ethylcarbazol-3-yl)-1-azavinyl]amino}-N-benzamide
| Molecular Formula | C22H20N4O |
|---|---|
| Molecular Weight | 356.16 g/mol |
| LogP | 4.97 |
| Topological Polar Surface Area | 58.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 356.1637 |
| Heavy Atoms | 27 |
| Complexity | 1129.1932 |
Chemical Identifiers
| CAS Number | 307340-54-1 |
|---|---|
| SMILES | CCN1C2=C(C=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3)C4=CC=CC=C41 |
Product Overview
1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea (CAS 307340-54-1), with molecular formula C22H20N4O and molecular weight 356.16 g/mol. IUPAC: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea.
Chemical Property Profile of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea
Property Insights of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea
The XLogP value of 4.97 indicates that 1-[(E)-(9-ethylcarbazol-3-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 58.42 Ų, 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea has 2 hydrogen bond donor(s) and 2 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)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea?
The CAS number of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea is 307340-54-1.
What is the molecular formula of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea?
The molecular formula of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea is C22H20N4O.
What is the molecular weight of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea?
The molecular weight of 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea is 356.16 g/mol.
Where can I buy 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea?
You can request a quote for 1-[(E)-(9-ethylcarbazol-3-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)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.