N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide

C19H17ClN2O4 — CID 91687544

IUPACN-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ccc(OC)c(Cl)c3)o2)c(N)c1
InChIInChI=1S/C19H17ClN2O4/c1-24-12-4-5-15(14(21)10-12)22-19(23)18-8-7-16(26-18)11-3-6-17(25-2)13(20)9-11/h3-10H,21H2,1-2H3,(H,22,23)
InChIKeyNOTZGYBCHWPHEW-UHFFFAOYSA-N
MW372.81 g/mol
LogP4.45
Rot. Bonds5

About N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide

N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide (PubChem CID 91687544) has the molecular formula C19H17ClN2O4 and a molecular weight of 372.81 g/mol. Its IUPAC name is N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide
PubChem CID91687544
Molecular FormulaC19H17ClN2O4
Molecular Weight372.81 g/mol
Exact Mass372.09
IUPAC NameN-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ccc(OC)c(Cl)c3)o2)c(N)c1
InChIInChI=1S/C19H17ClN2O4/c1-24-12-4-5-15(14(21)10-12)22-19(23)18-8-7-16(26-18)11-3-6-17(25-2)13(20)9-11/h3-10H,21H2,1-2H3,(H,22,23)
InChIKeyNOTZGYBCHWPHEW-UHFFFAOYSA-N
XLogP4.45
TPSA86.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.81
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide
CID 3393060
N-(2-amino-4-methoxyphenyl)-5-chloro-2-methoxybenzamide
CID 29274206
N-(2-amino-5-methoxyphenyl)-5-chlorofuran-2-carboxamide
CID 63258039
5-(3-chloro-4-methylphenyl)-N-(2-methoxyphenyl)furan-2-carboxamide
CID 878115
N-(4-amino-2-methylphenyl)-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 100828257
N-(4-amino-2-chloro-6-methoxyphenyl)-5-(3-chloro-4-methylphenyl)furan-2-carboxamide
CID 100828700
N-(3-chloro-4-methoxyphenyl)-5-[(2,5-dimethoxyphenyl)methyl]furan-2-carboxamide
CID 21047655
N-(2-amino-4-methoxyphenyl)-3,4-dichlorobenzamide
CID 16777237
N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 17117616
methyl (E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]but-2-enoate
CID 110447318
N-(5-amino-2-methoxyphenyl)-5-(4-bromophenyl)furan-2-carboxamide
CID 91689986
5-(3-chlorophenyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]furan-2-carboxamide
CID 28670300

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide (CID 91687544) is N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide is COc1ccc(NC(=O)c2ccc(-c3ccc(OC)c(Cl)c3)o2)c(N)c1.
What is the InChIKey of N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide?
The InChIKey is NOTZGYBCHWPHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O4/c1-24-12-4-5-15(14(21)10-12)22-19(23)18-8-7-16(26-18)11-3-6-17(25-2)13(20)9-11/h3-10H,21H2,1-2H3,(H,22,23).
What are the key properties of N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide?
N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide has a molecular weight of 372.81 g/mol, XLogP of 4.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methoxyphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 91687544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).