4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide

C19H20ClN3O2 — CID 55779261

IUPAC4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
SMILESO=C(CCCc1ccc(Cl)cc1)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C19H20ClN3O2/c20-15-9-7-14(8-10-15)3-1-6-18(24)22-16-4-2-5-17(13-16)23-12-11-21-19(23)25/h2,4-5,7-10,13H,1,3,6,11-12H2,(H,21,25)(H,22,24)
InChIKeyFNXMQVQQRIHXIR-UHFFFAOYSA-N
MW357.84 g/mol
LogP3.83
Rot. Bonds6

About 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide

4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide (PubChem CID 55779261) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
PubChem CID55779261
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
SMILESO=C(CCCc1ccc(Cl)cc1)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C19H20ClN3O2/c20-15-9-7-14(8-10-15)3-1-6-18(24)22-16-4-2-5-17(13-16)23-12-11-21-19(23)25/h2,4-5,7-10,13H,1,3,6,11-12H2,(H,21,25)(H,22,24)
InChIKeyFNXMQVQQRIHXIR-UHFFFAOYSA-N
XLogP3.83
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-methylthiophen-2-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 71861057
2,2-dimethyl-N-[4-oxo-4-[3-(2-oxoimidazolidin-1-yl)anilino]butyl]propanamide
CID 55717079
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
N-[4-oxo-4-[3-(2-oxoimidazolidin-1-yl)anilino]butyl]thiophene-2-carboxamide
CID 55719816
4-(3,4-dimethylphenyl)-4-oxo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 55716802
3-chloro-2,2-dimethyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 63679045
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide
CID 47036521
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 55719879
3,4-difluoro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 110874016
(3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 94799953
(3R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-phenylpent-4-enamide
CID 97245775
1-(2-methoxyethyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-(3-phenylpropyl)urea
CID 86861225

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide?
The IUPAC name of 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide (CID 55779261) is 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide.
What is the SMILES notation for 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide?
The canonical SMILES for 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide is O=C(CCCc1ccc(Cl)cc1)Nc1cccc(N2CCNC2=O)c1.
What is the InChIKey of 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide?
The InChIKey is FNXMQVQQRIHXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c20-15-9-7-14(8-10-15)3-1-6-18(24)22-16-4-2-5-17(13-16)23-12-11-21-19(23)25/h2,4-5,7-10,13H,1,3,6,11-12H2,(H,21,25)(H,22,24).
What are the key properties of 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide?
4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide has a molecular weight of 357.84 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide is sourced from PubChem (CID 55779261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).