3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C19H18Cl2N2O2 — CID 38924388

IUPAC3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESO=C(CCc1cccc(Cl)c1Cl)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H18Cl2N2O2/c20-16-4-1-3-13(19(16)21)6-11-17(24)22-14-7-9-15(10-8-14)23-12-2-5-18(23)25/h1,3-4,7-10H,2,5-6,11-12H2,(H,22,24)
InChIKeyNIEOMAWZURWMEO-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.69
Rot. Bonds5

About 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (PubChem CID 38924388) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
PubChem CID38924388
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESO=C(CCc1cccc(Cl)c1Cl)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H18Cl2N2O2/c20-16-4-1-3-13(19(16)21)6-11-17(24)22-14-7-9-15(10-8-14)23-12-2-5-18(23)25/h1,3-4,7-10H,2,5-6,11-12H2,(H,22,24)
InChIKeyNIEOMAWZURWMEO-UHFFFAOYSA-N
XLogP4.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dichlorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 38932202
N-[(2-chlorophenyl)methyl]-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679209
2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686374
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-chloro-6-fluorobenzoate
CID 9414905
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide
CID 8748160
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
CID 9206369
[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl] pyrrolidine-1-carbodithioate
CID 8694503
2-(4-chloro-2-fluorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 56921121
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8716542

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The IUPAC name of 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (CID 38924388) is 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is O=C(CCc1cccc(Cl)c1Cl)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The InChIKey is NIEOMAWZURWMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-16-4-1-3-13(19(16)21)6-11-17(24)22-14-7-9-15(10-8-14)23-12-2-5-18(23)25/h1,3-4,7-10H,2,5-6,11-12H2,(H,22,24).
What are the key properties of 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide has a molecular weight of 377.27 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 38924388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).