N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide

C25H28N2O7 — CID 2913347

IUPACN-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCCOc1cc(C(=O)Nc2ccc(NC(=O)c3ccco3)c(OC)c2)cc(OCC)c1OCC
InChIInChI=1S/C25H28N2O7/c1-5-31-21-13-16(14-22(32-6-2)23(21)33-7-3)24(28)26-17-10-11-18(20(15-17)30-4)27-25(29)19-9-8-12-34-19/h8-15H,5-7H2,1-4H3,(H,26,28)(H,27,29)
InChIKeyGOEVXSAPAKZSDR-UHFFFAOYSA-N
MW468.51 g/mol
LogP4.99
Rot. Bonds11

About N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide

N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 2913347) has the molecular formula C25H28N2O7 and a molecular weight of 468.51 g/mol. Its IUPAC name is N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID2913347
Molecular FormulaC25H28N2O7
Molecular Weight468.51 g/mol
Exact Mass468.19
IUPAC NameN-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCCOc1cc(C(=O)Nc2ccc(NC(=O)c3ccco3)c(OC)c2)cc(OCC)c1OCC
InChIInChI=1S/C25H28N2O7/c1-5-31-21-13-16(14-22(32-6-2)23(21)33-7-3)24(28)26-17-10-11-18(20(15-17)30-4)27-25(29)19-9-8-12-34-19/h8-15H,5-7H2,1-4H3,(H,26,28)(H,27,29)
InChIKeyGOEVXSAPAKZSDR-UHFFFAOYSA-N
XLogP4.99
TPSA108.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.51
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 2886874
N-[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1112721
N-[4-[(3-bromo-4-ethoxybenzoyl)amino]-2-methoxyphenyl]furan-2-carboxamide
CID 1015959
N-[3-[(3-bromo-4-ethoxybenzoyl)amino]-4-methoxyphenyl]furan-2-carboxamide
CID 2212927
N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 5348268
N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-1,3-benzodioxole-5-carboxamide
CID 1090058
N-[4-methoxy-3-[(4-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 655668
N-[4-[(4-ethoxy-3-methylbenzoyl)amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 86938042
N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide
CID 1047583
N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]furan-2-carboxamide
CID 39193182
N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
CID 110777193
N-[2,5-diethoxy-4-[(4-fluorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 1176514

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide (CID 2913347) is N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide is CCOc1cc(C(=O)Nc2ccc(NC(=O)c3ccco3)c(OC)c2)cc(OCC)c1OCC.
What is the InChIKey of N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is GOEVXSAPAKZSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O7/c1-5-31-21-13-16(14-22(32-6-2)23(21)33-7-3)24(28)26-17-10-11-18(20(15-17)30-4)27-25(29)19-9-8-12-34-19/h8-15H,5-7H2,1-4H3,(H,26,28)(H,27,29).
What are the key properties of N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 468.51 g/mol, XLogP of 4.99, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 2913347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).