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3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione structure
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3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione

TL;DR: 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione (CAS 101291-07-0) is a chemical compound with molecular formula C16H12N2O2 and molecular weight 264.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-anilino-4-phenylpyrrole-2,5-dione

Also Known As: phenyl anilino-maleimide, 4-arylmaleimide deriv. 6a, 2-(Phenylamino)-3-phenylmaleimide, 3-anilino-4-phenylpyrrole-2,5-dione, SDCCGGSK-0000337.P001

CAS Number
101291-07-0
Molecular Formula
C16H12N2O2
Molecular Weight
264.08987 g/mol
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Technical Specifications

Molecular FormulaC16H12N2O2
Molecular Weight264.08987 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass264.08987 Da
Heavy Atoms20
Complexity430.0
SMILESC1=CC=C(C=C1)C2=C(C(=O)NC2=O)NC3=CC=CC=C3
InChIKeyACQZMAJVOPRMQJ-UHFFFAOYSA-N

Chemical Property Profile of 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione

XLogP
2.7
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
430.0
Exact Mass
264.08987
Monoisotopic Mass
264.08987
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 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione. With a topological polar surface area (TPSA) of 58.2 Ų, 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione has 2 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 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione?

The CAS number of 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione is 101291-07-0.

What is the molecular formula of 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione?

The molecular formula of 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione is C16H12N2O2.

What is the molecular weight of 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione?

The molecular weight of 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione is 264.08987 g/mol.

Where can I buy 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione?

You can request a quote for 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione?

Yes, CoreyChem provides custom synthesis services for 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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