![N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine structure](/static/products/367/3673-46-9.png)
N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
TL;DR: N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine (CAS 3673-46-9) is a chemical compound with molecular formula C14H10ClN3S and molecular weight 287.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: (E)-2-(2-(2-chlorobenzylidene)hydrazinyl)benzo[d]thiazole, N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine, 2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1,3-benzothiazole, (2Z)-2-[(2E)-(2-chlorobenzylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole
| Molecular Formula | C14H10ClN3S |
|---|---|
| Molecular Weight | 287.03 g/mol |
| LogP | 4.3957 |
| Topological Polar Surface Area | 37.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.02838 |
| Heavy Atoms | 19 |
| Complexity | 703.1441 |
Chemical Identifiers
| CAS Number | 3673-46-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)Cl |
Product Overview
N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine (CAS 3673-46-9), with molecular formula C14H10ClN3S and molecular weight 287.03 g/mol. IUPAC: N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
Property Insights of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
The XLogP value of 4.3957 indicates that N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.28 Ų, N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine has 1 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-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine?
The CAS number of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine is 3673-46-9.
What is the molecular formula of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine?
The molecular formula of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine is C14H10ClN3S.
What is the molecular weight of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine?
The molecular weight of N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine is 287.03 g/mol.
Where can I buy N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine?
You can request a quote for N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.