4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide

C20H25ClN2O3 — CID 110302200

IUPAC4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
SMILESO=C(CCCc1ccc(Cl)cc1)NCC(c1ccco1)N1CCOCC1
InChIInChI=1S/C20H25ClN2O3/c21-17-8-6-16(7-9-17)3-1-5-20(24)22-15-18(19-4-2-12-26-19)23-10-13-25-14-11-23/h2,4,6-9,12,18H,1,3,5,10-11,13-15H2,(H,22,24)
InChIKeyQMIPLLOCNKKZHB-UHFFFAOYSA-N
MW376.88 g/mol
LogP3.45
Rot. Bonds8

About 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide

4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide (PubChem CID 110302200) has the molecular formula C20H25ClN2O3 and a molecular weight of 376.88 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
PubChem CID110302200
Molecular FormulaC20H25ClN2O3
Molecular Weight376.88 g/mol
Exact Mass376.16
IUPAC Name4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
SMILESO=C(CCCc1ccc(Cl)cc1)NCC(c1ccco1)N1CCOCC1
InChIInChI=1S/C20H25ClN2O3/c21-17-8-6-16(7-9-17)3-1-5-20(24)22-15-18(19-4-2-12-26-19)23-10-13-25-14-11-23/h2,4,6-9,12,18H,1,3,5,10-11,13-15H2,(H,22,24)
InChIKeyQMIPLLOCNKKZHB-UHFFFAOYSA-N
XLogP3.45
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.88
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
3-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 110302218
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 55204450
2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 17014204
4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
CID 110302631
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 7780304
3-(2,4-dichlorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]propanamide
CID 46605718
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 60597314
3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
CID 96558233
3-chloro-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 16809743
N-[2-(4-chlorophenyl)ethyl]-N'-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]oxamide
CID 41234672
1-[(4-chlorophenyl)methyl]-3-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]urea
CID 36872492

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
The IUPAC name of 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide (CID 110302200) is 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide.
What is the SMILES notation for 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
The canonical SMILES for 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide is O=C(CCCc1ccc(Cl)cc1)NCC(c1ccco1)N1CCOCC1.
What is the InChIKey of 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
The InChIKey is QMIPLLOCNKKZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClN2O3/c21-17-8-6-16(7-9-17)3-1-5-20(24)22-15-18(19-4-2-12-26-19)23-10-13-25-14-11-23/h2,4,6-9,12,18H,1,3,5,10-11,13-15H2,(H,22,24).
What are the key properties of 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide has a molecular weight of 376.88 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide is sourced from PubChem (CID 110302200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).