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2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide structure
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2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide

TL;DR: 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide (CAS 1321835-35-1) is a chemical compound with molecular formula C18H18N2O2S and molecular weight 326.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide

Also Known As: F1814-1325, 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide, 2-phenoxy-N-[(2Z)-3,4,7-trimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide, (Z)-2-phenoxy-N-(3,4,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)acetamide, 1-[(Z)-3-methyl-4,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylideneamino]-2-phenoxy-1-ethanone

CAS Number
1321835-35-1
Molecular Formula
C18H18N2O2S
Molecular Weight
326.1089 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O2S
Molecular Weight326.1089 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass326.1089 Da
Heavy Atoms23
Complexity462.0
SMILESCC1=C2C(=C(C=C1)C)SC(=NC(=O)COC3=CC=CC=C3)N2C
InChIKeyNWDGPEQHWMGIGI-UHFFFAOYSA-N

Chemical Property Profile of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide

XLogP
4.3
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
462.0
Exact Mass
326.1089
Monoisotopic Mass
326.1089
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 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide

The XLogP value of 4.3 indicates that 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide. Following Lipinski's Rule of Five, 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide 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 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide?

The CAS number of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is 1321835-35-1.

What is the molecular formula of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide?

The molecular formula of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is C18H18N2O2S.

What is the molecular weight of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide?

The molecular weight of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is 326.1089 g/mol.

Where can I buy 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide?

You can request a quote for 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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