N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide

C18H13Cl3N2O2 — CID 100816673

IUPACN-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide
SMILESCc1cc(N)cc(Cl)c1NC(=O)c1ccc(-c2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C18H13Cl3N2O2/c1-9-6-11(22)8-14(21)17(9)23-18(24)16-5-4-15(25-16)12-3-2-10(19)7-13(12)20/h2-8H,22H2,1H3,(H,23,24)
InChIKeyHCOGVOITLBROTH-UHFFFAOYSA-N
MW395.67 g/mol
LogP6.05
Rot. Bonds3

About N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide

N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide (PubChem CID 100816673) has the molecular formula C18H13Cl3N2O2 and a molecular weight of 395.67 g/mol. Its IUPAC name is N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide
PubChem CID100816673
Molecular FormulaC18H13Cl3N2O2
Molecular Weight395.67 g/mol
Exact Mass394.00
IUPAC NameN-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide
SMILESCc1cc(N)cc(Cl)c1NC(=O)c1ccc(-c2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C18H13Cl3N2O2/c1-9-6-11(22)8-14(21)17(9)23-18(24)16-5-4-15(25-16)12-3-2-10(19)7-13(12)20/h2-8H,22H2,1H3,(H,23,24)
InChIKeyHCOGVOITLBROTH-UHFFFAOYSA-N
XLogP6.05
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.67
LogP ≤ 56.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide?
The IUPAC name of N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide (CID 100816673) is N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide is Cc1cc(N)cc(Cl)c1NC(=O)c1ccc(-c2ccc(Cl)cc2Cl)o1.
What is the InChIKey of N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide?
The InChIKey is HCOGVOITLBROTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl3N2O2/c1-9-6-11(22)8-14(21)17(9)23-18(24)16-5-4-15(25-16)12-3-2-10(19)7-13(12)20/h2-8H,22H2,1H3,(H,23,24).
What are the key properties of N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide?
N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide has a molecular weight of 395.67 g/mol, XLogP of 6.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-chloro-6-methylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide is sourced from PubChem (CID 100816673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).