5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide

C15H15ClN2O3 — CID 18145739

IUPAC5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C15H15ClN2O3/c1-2-17-14(19)9-18-15(20)13-8-7-12(21-13)10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,17,19)(H,18,20)
InChIKeyPSIFCVDVMHRKBS-UHFFFAOYSA-N
MW306.75 g/mol
LogP2.47
Rot. Bonds5

About 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide

5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide (PubChem CID 18145739) has the molecular formula C15H15ClN2O3 and a molecular weight of 306.75 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
PubChem CID18145739
Molecular FormulaC15H15ClN2O3
Molecular Weight306.75 g/mol
Exact Mass306.08
IUPAC Name5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C15H15ClN2O3/c1-2-17-14(19)9-18-15(20)13-8-7-12(21-13)10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,17,19)(H,18,20)
InChIKeyPSIFCVDVMHRKBS-UHFFFAOYSA-N
XLogP2.47
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-acetylphenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
CID 18145659
5-chloro-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
CID 103606891
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
5-(4-chlorophenyl)-N-hydroxyfuran-2-carboxamide
CID 91678227
2-[[5-(4-ethylphenyl)furan-2-carbonyl]amino]acetic acid
CID 82124004
5-(4-chlorophenyl)-N-[2-(4-propylphenoxy)ethyl]furan-2-carboxamide
CID 4919266
N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 5343907
N,5-bis(4-chlorophenyl)furan-2-carboxamide
CID 781867
5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 18145657
N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxoethyl]-2-phenylacetamide
CID 9120196
N-[2-[[(1S,2S,4R)-4-(tert-butylamino)-2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 69286053

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide (CID 18145739) is 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide is CCNC(=O)CNC(=O)c1ccc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide?
The InChIKey is PSIFCVDVMHRKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3/c1-2-17-14(19)9-18-15(20)13-8-7-12(21-13)10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide?
5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide has a molecular weight of 306.75 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 18145739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).