N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide

C18H12Cl2N2O3 — CID 171982278

IUPACN-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1cccc(Cl)c1
InChIInChI=1S/C18H12Cl2N2O3/c19-12-4-1-3-11(9-12)17(23)21-13-6-7-15(14(20)10-13)22-18(24)16-5-2-8-25-16/h1-10H,(H,21,23)(H,22,24)
InChIKeyOUYQYKCAHAWDRN-UHFFFAOYSA-N
MW375.21 g/mol
LogP5.09
Rot. Bonds4

About N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide

N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 171982278) has the molecular formula C18H12Cl2N2O3 and a molecular weight of 375.21 g/mol. Its IUPAC name is N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID171982278
Molecular FormulaC18H12Cl2N2O3
Molecular Weight375.21 g/mol
Exact Mass374.02
IUPAC NameN-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1cccc(Cl)c1
InChIInChI=1S/C18H12Cl2N2O3/c19-12-4-1-3-11(9-12)17(23)21-13-6-7-15(14(20)10-13)22-18(24)16-5-2-8-25-16/h1-10H,(H,21,23)(H,22,24)
InChIKeyOUYQYKCAHAWDRN-UHFFFAOYSA-N
XLogP5.09
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.21
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1365415
N-[4-[(4-benzamido-3-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57248454
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 4308074
N-[4-[(2-chloro-4-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 29204883
N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
CID 3132085
N-[2-chloro-4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide
CID 1348018
N-[2-methyl-4-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1141339
N-[5-chloro-2-[(3-fluorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 55645358
N-[3-[(2-benzamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55934006
N-[3-[(5-bromo-3-chloro-2-hydroxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 71906453
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide (CID 171982278) is N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide is O=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1cccc(Cl)c1.
What is the InChIKey of N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is OUYQYKCAHAWDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N2O3/c19-12-4-1-3-11(9-12)17(23)21-13-6-7-15(14(20)10-13)22-18(24)16-5-2-8-25-16/h1-10H,(H,21,23)(H,22,24).
What are the key properties of N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 375.21 g/mol, XLogP of 5.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 171982278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).