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N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine structure
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N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine

TL;DR: N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine (CAS 1642327-91-0) is a chemical compound with molecular formula C14H9ClN2S and molecular weight 272.0175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)methanimine

Also Known As: (E)-N-(4-chlorobenzylidene)benzo[d]thiazol-2-amine, N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine

CAS Number
1642327-91-0
Molecular Formula
C14H9ClN2S
Molecular Weight
272.0175 g/mol
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Technical Specifications

Molecular FormulaC14H9ClN2S
Molecular Weight272.0175 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass272.0175 Da
Heavy Atoms18
Complexity302.0
SMILESC1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=C(C=C3)Cl
InChIKeyANIGWAOUZOMNAS-CXUHLZMHSA-N

Chemical Property Profile of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine

XLogP
4.6
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
302.0
Exact Mass
272.0175
Monoisotopic Mass
272.0175
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine

The XLogP value of 4.6 indicates that N-[(E)-(4-chlorophenyl)methylidene]-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 53.5 Ų, N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine?

The CAS number of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is 1642327-91-0.

What is the molecular formula of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine?

The molecular formula of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is C14H9ClN2S.

What is the molecular weight of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine?

The molecular weight of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is 272.0175 g/mol.

Where can I buy N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine?

You can request a quote for N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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