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N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide structure
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N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide

TL;DR: N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide (CAS 708990-35-6) is a chemical compound with molecular formula C19H25N3O3S and molecular weight 375.16165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide

Also Known As: BAS 09090588, AP-970/42167527, N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide, N-Cyclohexyl-2-[2-methoxy-4-(thiazol-2-ylaminomethyl)-phenoxy]-acetamide, N-cyclohexyl-2-{2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy}acetamide

CAS Number
708990-35-6
Molecular Formula
C19H25N3O3S
Molecular Weight
375.16165 g/mol
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Technical Specifications

Molecular FormulaC19H25N3O3S
Molecular Weight375.16165 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass375.16165 Da
Heavy Atoms26
Complexity434.0
SMILESCOC1=C(C=CC(=C1)CNC2=NC=CS2)OCC(=O)NC3CCCCC3
InChIKeyIVVUTMNNVRRFDZ-UHFFFAOYSA-N

Chemical Property Profile of N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
26
Complexity
434.0
Exact Mass
375.16165
Monoisotopic Mass
375.16165
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-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide

The XLogP value of 3.9 indicates that N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide. Following Lipinski's Rule of Five, N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide has 2 hydrogen bond donor(s) and 6 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-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide?

The CAS number of N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide is 708990-35-6.

What is the molecular formula of N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide?

The molecular formula of N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide is C19H25N3O3S.

What is the molecular weight of N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide?

The molecular weight of N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide is 375.16165 g/mol.

Where can I buy N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide?

You can request a quote for N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide?

Yes, CoreyChem provides custom synthesis services for N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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