N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide

C20H20N2O4 — CID 1381034

IUPACN-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide
SMILESCC(=O)N(C(C)=O)c1ccc(-c2ccc(N(C(C)=O)C(C)=O)cc2)cc1
InChIInChI=1S/C20H20N2O4/c1-13(23)21(14(2)24)19-9-5-17(6-10-19)18-7-11-20(12-8-18)22(15(3)25)16(4)26/h5-12H,1-4H3
InChIKeyNGKDNHILRCYVHC-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.15
Rot. Bonds3

About N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide

N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide (PubChem CID 1381034) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide
PubChem CID1381034
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC NameN-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide
SMILESCC(=O)N(C(C)=O)c1ccc(-c2ccc(N(C(C)=O)C(C)=O)cc2)cc1
InChIInChI=1S/C20H20N2O4/c1-13(23)21(14(2)24)19-9-5-17(6-10-19)18-7-11-20(12-8-18)22(15(3)25)16(4)26/h5-12H,1-4H3
InChIKeyNGKDNHILRCYVHC-UHFFFAOYSA-N
XLogP3.15
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide?
The IUPAC name of N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide (CID 1381034) is N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide.
What is the SMILES notation for N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide?
The canonical SMILES for N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide is CC(=O)N(C(C)=O)c1ccc(-c2ccc(N(C(C)=O)C(C)=O)cc2)cc1.
What is the InChIKey of N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide?
The InChIKey is NGKDNHILRCYVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-13(23)21(14(2)24)19-9-5-17(6-10-19)18-7-11-20(12-8-18)22(15(3)25)16(4)26/h5-12H,1-4H3.
What are the key properties of N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide?
N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide has a molecular weight of 352.39 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-[4-[4-(diacetylamino)phenyl]phenyl]acetamide is sourced from PubChem (CID 1381034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).