![N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine structure](/static/products/473/473275-32-0.png)
N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine
TL;DR: N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine (CAS 473275-32-0) is a chemical compound with molecular formula C18H15BrN4S and molecular weight 398.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-4-(2-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine
Also Known As: AMS_CNC_ID-408602756, N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine, 4-(2-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine, N-[(2E)-4-(2-bromophenyl)-3-[(E)-[(pyridin-2-yl)methylidene]amino]-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine, N-[4-(2-bromophenyl)-3-{[(pyridin-2-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
| Molecular Formula | C18H15BrN4S |
|---|---|
| Molecular Weight | 398.02 g/mol |
| LogP | 4.343 |
| Topological Polar Surface Area | 42.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 398.02008 |
| Heavy Atoms | 24 |
| Complexity | 925.4468 |
Chemical Identifiers
| CAS Number | 473275-32-0 |
|---|---|
| SMILES | C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C/C3=CC=CC=N3 |
Product Overview
N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine (CAS 473275-32-0), with molecular formula C18H15BrN4S and molecular weight 398.02 g/mol. IUPAC: (E)-4-(2-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine.
Chemical Property Profile of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine
Property Insights of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine
The XLogP value of 4.343 indicates that N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.54 Ų, N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine has 0 hydrogen bond donor(s) and 4 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-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine?
The CAS number of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine is 473275-32-0.
What is the molecular formula of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine?
The molecular formula of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine is C18H15BrN4S.
What is the molecular weight of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine?
The molecular weight of N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine is 398.02 g/mol.
Where can I buy N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine?
You can request a quote for N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine?
Yes, KEHONG BIO provides custom synthesis services for N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.