5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide

C17H19ClN2O3 — CID 18162315

IUPAC5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C17H19ClN2O3/c18-14-3-1-13(2-4-14)15-5-6-16(23-15)17(21)19-7-8-20-9-11-22-12-10-20/h1-6H,7-12H2,(H,19,21)
InChIKeyKQTJHFFXPXAFOU-UHFFFAOYSA-N
MW334.80 g/mol
LogP2.66
Rot. Bonds5

About 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide

5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide (PubChem CID 18162315) has the molecular formula C17H19ClN2O3 and a molecular weight of 334.80 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
PubChem CID18162315
Molecular FormulaC17H19ClN2O3
Molecular Weight334.80 g/mol
Exact Mass334.11
IUPAC Name5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C17H19ClN2O3/c18-14-3-1-13(2-4-14)15-5-6-16(23-15)17(21)19-7-8-20-9-11-22-12-10-20/h1-6H,7-12H2,(H,19,21)
InChIKeyKQTJHFFXPXAFOU-UHFFFAOYSA-N
XLogP2.66
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.80
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 3241430
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 127118554
5-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]furan-2-carboxamide
CID 29368987
5-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]furan-2-carboxamide
CID 24503555
4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 48581606
5-[(4-chlorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277474
5-bromo-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]furan-2-carboxamide
CID 51163910
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
CID 110766797
5-(4-chlorophenyl)-N-hydroxyfuran-2-carboxamide
CID 91678227

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide (CID 18162315) is 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide is O=C(NCCN1CCOCC1)c1ccc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide?
The InChIKey is KQTJHFFXPXAFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3/c18-14-3-1-13(2-4-14)15-5-6-16(23-15)17(21)19-7-8-20-9-11-22-12-10-20/h1-6H,7-12H2,(H,19,21).
What are the key properties of 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide?
5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide has a molecular weight of 334.80 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 18162315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).