4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide

C20H21ClN2O3 — CID 110425325

IUPAC4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
SMILESO=C(CCC(=O)c1ccccc1Cl)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H21ClN2O3/c21-16-6-2-1-5-15(16)19(24)9-10-20(25)22-17-7-3-4-8-18(17)23-11-13-26-14-12-23/h1-8H,9-14H2,(H,22,25)
InChIKeyBXDNEIZSAQOXHD-UHFFFAOYSA-N
MW372.85 g/mol
LogP3.78
Rot. Bonds6

About 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide

4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide (PubChem CID 110425325) has the molecular formula C20H21ClN2O3 and a molecular weight of 372.85 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide.

Molecular Properties

Compound Name4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
PubChem CID110425325
Molecular FormulaC20H21ClN2O3
Molecular Weight372.85 g/mol
Exact Mass372.12
IUPAC Name4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
SMILESO=C(CCC(=O)c1ccccc1Cl)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H21ClN2O3/c21-16-6-2-1-5-15(16)19(24)9-10-20(25)22-17-7-3-4-8-18(17)23-11-13-26-14-12-23/h1-8H,9-14H2,(H,22,25)
InChIKeyBXDNEIZSAQOXHD-UHFFFAOYSA-N
XLogP3.78
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.85
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,5-dimethylphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 17459754
4-(4-ethylphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 51157407
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
4-(4-ethoxyphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 51157452
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
2-[[4-(2-chlorophenyl)-4-oxobutanoyl]amino]benzamide
CID 110676330
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
N-(3-chloro-2-morpholin-4-ylphenyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide
CID 41270500
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide?
The IUPAC name of 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide (CID 110425325) is 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide.
What is the SMILES notation for 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide?
The canonical SMILES for 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide is O=C(CCC(=O)c1ccccc1Cl)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide?
The InChIKey is BXDNEIZSAQOXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O3/c21-16-6-2-1-5-15(16)19(24)9-10-20(25)22-17-7-3-4-8-18(17)23-11-13-26-14-12-23/h1-8H,9-14H2,(H,22,25).
What are the key properties of 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide?
4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide has a molecular weight of 372.85 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide is sourced from PubChem (CID 110425325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).