N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide

C20H18N2O5 — CID 1026612

IUPACN-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccco2)c(OC)c1
InChIInChI=1S/C20H18N2O5/c1-25-13-9-10-14(18(12-13)26-2)19(23)21-15-6-3-4-7-16(15)22-20(24)17-8-5-11-27-17/h3-12H,1-2H3,(H,21,23)(H,22,24)
InChIKeyVTLDMLKJJQWSCT-UHFFFAOYSA-N
MW366.37 g/mol
LogP3.80
Rot. Bonds6

About N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide

N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 1026612) has the molecular formula C20H18N2O5 and a molecular weight of 366.37 g/mol. Its IUPAC name is N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID1026612
Molecular FormulaC20H18N2O5
Molecular Weight366.37 g/mol
Exact Mass366.12
IUPAC NameN-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccco2)c(OC)c1
InChIInChI=1S/C20H18N2O5/c1-25-13-9-10-14(18(12-13)26-2)19(23)21-15-6-3-4-7-16(15)22-20(24)17-8-5-11-27-17/h3-12H,1-2H3,(H,21,23)(H,22,24)
InChIKeyVTLDMLKJJQWSCT-UHFFFAOYSA-N
XLogP3.80
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(furan-2-carbonylamino)-4-methoxybenzoic acid
CID 110465753
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722971
N-[4-methoxy-2-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
CID 9324966
N-[2-(benzylcarbamoyl)phenyl]-2,4-dimethoxybenzamide
CID 3662059
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
2,4-dimethoxy-N-(2-nitrophenyl)benzamide
CID 5149681
N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 17440926
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 24536405
N-[6-(2,4-dimethoxyanilino)-3-pyridinyl]furan-2-carboxamide
CID 113020021
N-(2,3-dichlorophenyl)-2,4-dimethoxybenzamide
CID 789234
ethyl 2-[(2,4-dimethoxybenzoyl)amino]benzoate
CID 5149682

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide (CID 1026612) is N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide is COc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccco2)c(OC)c1.
What is the InChIKey of N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is VTLDMLKJJQWSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O5/c1-25-13-9-10-14(18(12-13)26-2)19(23)21-15-6-3-4-7-16(15)22-20(24)17-8-5-11-27-17/h3-12H,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 366.37 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 1026612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).