2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide

C17H14Cl2N2O2 — CID 26709772

IUPAC2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1N1CCCC1=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C17H14Cl2N2O2/c18-11-7-8-13(19)12(10-11)17(23)20-14-4-1-2-5-15(14)21-9-3-6-16(21)22/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,23)
InChIKeyHHNWBMDKIBGVOW-UHFFFAOYSA-N
MW349.22 g/mol
LogP4.37
Rot. Bonds3

About 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide

2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide (PubChem CID 26709772) has the molecular formula C17H14Cl2N2O2 and a molecular weight of 349.22 g/mol. Its IUPAC name is 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
PubChem CID26709772
Molecular FormulaC17H14Cl2N2O2
Molecular Weight349.22 g/mol
Exact Mass348.04
IUPAC Name2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1N1CCCC1=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C17H14Cl2N2O2/c18-11-7-8-13(19)12(10-11)17(23)20-14-4-1-2-5-15(14)21-9-3-6-16(21)22/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,23)
InChIKeyHHNWBMDKIBGVOW-UHFFFAOYSA-N
XLogP4.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.22
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-fluoro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 17499343
5-chloro-2-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 17488699
2-(2,5-dichlorophenyl)sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 42238821
2-chloro-5-morpholin-4-ylsulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 43013801
2,4-dichloro-N-[5-[(2,4-dichlorobenzoyl)amino]-2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 4918942
2-methyl-5-methylsulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 18166587
3-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N,2-dimethylbenzamide
CID 55677245
2,5-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 4003180
5-chloro-2-(2-oxopyrrolidin-1-yl)benzoic acid
CID 16772914
2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 46616352
methyl 2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoate
CID 18200069
5-chloro-2-iodo-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 38924649

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide (CID 26709772) is 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide is O=C(Nc1ccccc1N1CCCC1=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The InChIKey is HHNWBMDKIBGVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O2/c18-11-7-8-13(19)12(10-11)17(23)20-14-4-1-2-5-15(14)21-9-3-6-16(21)22/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,23).
What are the key properties of 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide has a molecular weight of 349.22 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 26709772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).