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N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide structure
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N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide

TL;DR: N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide (CAS 1004701-98-7) is a chemical compound with molecular formula C19H17N3O2 and molecular weight 319.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-acetamidophenyl)-3-pyrrol-1-ylbenzamide

Also Known As: N-(4-acetamidophenyl)-3-pyrrol-1-ylbenzamide, N-(4-acetamidophenyl)-3-(1H-pyrrol-1-yl)benzamide, N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide

CAS Number
1004701-98-7
Molecular Formula
C19H17N3O2
Molecular Weight
319.13208 g/mol
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Technical Specifications

Molecular FormulaC19H17N3O2
Molecular Weight319.13208 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)63.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass319.13208 Da
Heavy Atoms24
Complexity440.0
SMILESCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3
InChIKeyCTVXMPYPGZDGLQ-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
63.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
440.0
Exact Mass
319.13208
Monoisotopic Mass
319.13208
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-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide. Following Lipinski's Rule of Five, N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide has 2 hydrogen bond donor(s) and 2 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-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide?

The CAS number of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide is 1004701-98-7.

What is the molecular formula of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide?

The molecular formula of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide is C19H17N3O2.

What is the molecular weight of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide?

The molecular weight of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide is 319.13208 g/mol.

Where can I buy N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide?

You can request a quote for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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