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1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- structure
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1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-

TL;DR: 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- (CAS 41056-55-7) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide

Also Known As: N,N-Dimethyl-1-oxo-4-phenyl-1H-2-benzopyran-3-carboxamide, 5-18-08-00478 (Beilstein Handbook Reference), 1H-2-BENZOPYRAN-3-CARBOXAMIDE, N,N-DIMETHYL-1-OXO-4-PHENYL-, N,N-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-1H-isochromene-3-carboxamide

CAS Number
41056-55-7
Molecular Formula
C18H15NO3
Molecular Weight
293.1052 g/mol
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Technical Specifications

Molecular FormulaC18H15NO3
Molecular Weight293.1052 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass293.1052 Da
Heavy Atoms22
Complexity489.0
SMILESCN(C)C(=O)C1=C(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3
InChIKeySHCSLUZWAHVEJO-UHFFFAOYSA-N

Chemical Property Profile of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-

XLogP
2.8
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
489.0
Exact Mass
293.1052
Monoisotopic Mass
293.1052
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 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-. With a topological polar surface area (TPSA) of 46.6 Ų, 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- 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 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-?

The CAS number of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- is 41056-55-7.

What is the molecular formula of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-?

The molecular formula of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- is C18H15NO3.

What is the molecular weight of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-?

The molecular weight of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- is 293.1052 g/mol.

Where can I buy 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-?

You can request a quote for 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-?

Yes, CoreyChem provides custom synthesis services for 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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