1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea
TL;DR: 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea (CAS 474763-33-2) is a chemical compound with molecular formula C19H21N3S and molecular weight 323.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-methylphenyl)-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
Also Known As: 1-(4-methylphenyl)-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea, 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea, 3-(4-methylphenyl)-1-({6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylidene}amino)thiourea
| Molecular Formula | C19H21N3S |
|---|---|
| Molecular Weight | 323.15 g/mol |
| LogP | 4.41212 |
| Topological Polar Surface Area | 36.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.14563 |
| Heavy Atoms | 23 |
| Complexity | 719.64954 |
Chemical Identifiers
| CAS Number | 474763-33-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=S)N/N=C\2/CCCCC3=CC=CC=C32 |
Product Overview
1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea (CAS 474763-33-2), with molecular formula C19H21N3S and molecular weight 323.15 g/mol. IUPAC: 1-(4-methylphenyl)-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea.
Chemical Property Profile of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea
Property Insights of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea
The XLogP value of 4.41212 indicates that 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.42 Ų, 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea 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-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea?
The CAS number of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea is 474763-33-2.
What is the molecular formula of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea?
The molecular formula of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea is C19H21N3S.
What is the molecular weight of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea?
The molecular weight of 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea is 323.15 g/mol.
Where can I buy 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea?
You can request a quote for 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-(p-tolyl)-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.