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1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione structure
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1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione

TL;DR: 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione (CAS 16512-78-0) is a chemical compound with molecular formula C15H10ClNO3 and molecular weight 287.0349 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione

Also Known As: 1-[(4-chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione, 1-(4-chlorobenzyl)-2H-3,1-benzoxazine-2,4(1H)-dione, 1-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, 1-(4-chlorophenylmethyl)-2H-3,1-benzoxazine-2,4(1H)-dione

CAS Number
16512-78-0
Molecular Formula
C15H10ClNO3
Molecular Weight
287.0349 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (15 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC15H10ClNO3
Molecular Weight287.0349 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass287.0349 Da
Heavy Atoms20
Complexity393.0
SMILESC1=CC=C2C(=C1)C(=O)OC(=O)N2CC3=CC=C(C=C3)Cl
InChIKeyFUUMQIGBAYVFIX-UHFFFAOYSA-N

Chemical Property Profile of 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione

XLogP
3.3
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
393.0
Exact Mass
287.0349
Monoisotopic Mass
287.0349
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 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione

The XLogP value of 3.3 indicates that 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione 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 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione?

The CAS number of 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione is 16512-78-0.

What is the molecular formula of 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione?

The molecular formula of 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione is C15H10ClNO3.

What is the molecular weight of 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione?

The molecular weight of 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione is 287.0349 g/mol.

Where can I buy 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione?

You can request a quote for 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 1-[(4-Chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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