N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide

C18H15ClN2O — CID 52992841

IUPACN-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide
SMILESO=C(Nc1ccccc1Cl)C(c1ccccc1)n1cccc1
InChIInChI=1S/C18H15ClN2O/c19-15-10-4-5-11-16(15)20-18(22)17(21-12-6-7-13-21)14-8-2-1-3-9-14/h1-13,17H,(H,20,22)
InChIKeyZELBWKQCKWGLCQ-UHFFFAOYSA-N
MW310.78 g/mol
LogP4.37
Rot. Bonds4

About N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide

N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide (PubChem CID 52992841) has the molecular formula C18H15ClN2O and a molecular weight of 310.78 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide
PubChem CID52992841
Molecular FormulaC18H15ClN2O
Molecular Weight310.78 g/mol
Exact Mass310.09
IUPAC NameN-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide
SMILESO=C(Nc1ccccc1Cl)C(c1ccccc1)n1cccc1
InChIInChI=1S/C18H15ClN2O/c19-15-10-4-5-11-16(15)20-18(22)17(21-12-6-7-13-21)14-8-2-1-3-9-14/h1-13,17H,(H,20,22)
InChIKeyZELBWKQCKWGLCQ-UHFFFAOYSA-N
XLogP4.37
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

(2S)-N-benzhydryl-2-phenyl-2-pyrrol-1-ylacetamide
CID 95367608
N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
2-phenyl-2-pyrrol-1-yl-N-quinolin-5-ylacetamide
CID 52992860
N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide
CID 2904145
1-benzhydryl-3-(2-chlorophenyl)urea
CID 108867386
(2R)-N-(4-chloro-2-pyridinyl)-2-phenyl-2-pyrrol-1-ylacetamide
CID 110205428
2-phenyl-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)acetamide
CID 52992847
(2S)-2-[(2-chlorophenyl)carbamoylamino]-2-phenylacetic acid
CID 104897065
N-(2-chloro-4-iodophenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 56556713
2-amino-N-(2-chlorophenyl)propanamide
CID 24704539
(2S)-2-chloro-N-(2-chlorophenyl)-3-oxo-3-phenylpropanamide
CID 836187
N-(2-chlorophenyl)-4-[2-(2,2-diphenylacetyl)hydrazinyl]-4-oxobutanamide
CID 5120284

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide?
The IUPAC name of N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide (CID 52992841) is N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide is O=C(Nc1ccccc1Cl)C(c1ccccc1)n1cccc1.
What is the InChIKey of N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide?
The InChIKey is ZELBWKQCKWGLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O/c19-15-10-4-5-11-16(15)20-18(22)17(21-12-6-7-13-21)14-8-2-1-3-9-14/h1-13,17H,(H,20,22).
What are the key properties of N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide?
N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide has a molecular weight of 310.78 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-phenyl-2-pyrrol-1-ylacetamide is sourced from PubChem (CID 52992841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).