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Pyrido[2,1-c][1,4]oxazine, benzamide deriv. structure
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Pyrido[2,1-c][1,4]oxazine, benzamide deriv.

TL;DR: Pyrido[2,1-c][1,4]oxazine, benzamide deriv. (CAS 121242-84-0) is a chemical compound with molecular formula C21H23F2N and molecular weight 327.17987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-[(5,7-difluoronaphthalen-1-yl)methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine

Also Known As: SDZ-880-540, Pyrido[2,1-c][1,4]oxazine, benzamide deriv., (E)-N-[(5,7-difluoronaphthalen-1-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine, [(5,7-difluoronaphthalen-1-yl)methyl][(2E)-6,6-dimethylhept-2-en-4-yn-1-yl]methylamine, 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-5,7-difluoro-N-methyl-, (E)-

CAS Number
121242-84-0
Molecular Formula
C21H23F2N
Molecular Weight
327.17987 g/mol
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Technical Specifications

Molecular FormulaC21H23F2N
Molecular Weight327.17987 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass327.17987 Da
Heavy Atoms24
Complexity493.0
SMILESCC(C)(C)C#C/C=C/CN(C)CC1=C2C=C(C=C(C2=CC=C1)F)F
InChIKeyPTLOIFXSUBVRLG-FNORWQNLSA-N

Chemical Property Profile of Pyrido[2,1-c][1,4]oxazine, benzamide deriv.

XLogP
5.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
493.0
Exact Mass
327.17987
Monoisotopic Mass
327.17987
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 Pyrido[2,1-c][1,4]oxazine, benzamide deriv.

The XLogP value of 5.8 indicates that Pyrido[2,1-c][1,4]oxazine, benzamide deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Pyrido[2,1-c][1,4]oxazine, benzamide deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrido[2,1-c][1,4]oxazine, benzamide deriv. has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Pyrido[2,1-c][1,4]oxazine, benzamide deriv.?

The CAS number of Pyrido[2,1-c][1,4]oxazine, benzamide deriv. is 121242-84-0.

What is the molecular formula of Pyrido[2,1-c][1,4]oxazine, benzamide deriv.?

The molecular formula of Pyrido[2,1-c][1,4]oxazine, benzamide deriv. is C21H23F2N.

What is the molecular weight of Pyrido[2,1-c][1,4]oxazine, benzamide deriv.?

The molecular weight of Pyrido[2,1-c][1,4]oxazine, benzamide deriv. is 327.17987 g/mol.

Where can I buy Pyrido[2,1-c][1,4]oxazine, benzamide deriv.?

You can request a quote for Pyrido[2,1-c][1,4]oxazine, benzamide deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrido[2,1-c][1,4]oxazine, benzamide deriv.?

Yes, CoreyChem provides custom synthesis services for Pyrido[2,1-c][1,4]oxazine, benzamide deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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