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

C18H12Cl2N2O3 — CID 4308074

IUPACN-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2Cl)cc1Cl)c1ccco1
InChIInChI=1S/C18H12Cl2N2O3/c19-13-5-2-1-4-12(13)17(23)21-11-7-8-15(14(20)10-11)22-18(24)16-6-3-9-25-16/h1-10H,(H,21,23)(H,22,24)
InChIKeyJPJXJVALNXKUHV-UHFFFAOYSA-N
MW375.21 g/mol
LogP5.09
Rot. Bonds4

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

N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 4308074) has the molecular formula C18H12Cl2N2O3 and a molecular weight of 375.21 g/mol. Its IUPAC name is N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID4308074
Molecular FormulaC18H12Cl2N2O3
Molecular Weight375.21 g/mol
Exact Mass374.02
IUPAC NameN-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2Cl)cc1Cl)c1ccco1
InChIInChI=1S/C18H12Cl2N2O3/c19-13-5-2-1-4-12(13)17(23)21-11-7-8-15(14(20)10-11)22-18(24)16-6-3-9-25-16/h1-10H,(H,21,23)(H,22,24)
InChIKeyJPJXJVALNXKUHV-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

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Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide (CID 4308074) is N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide is O=C(Nc1ccc(NC(=O)c2ccccc2Cl)cc1Cl)c1ccco1.
What is the InChIKey of N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is JPJXJVALNXKUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N2O3/c19-13-5-2-1-4-12(13)17(23)21-11-7-8-15(14(20)10-11)22-18(24)16-6-3-9-25-16/h1-10H,(H,21,23)(H,22,24).
What are the key properties of N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide?
N-[2-chloro-4-[(2-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-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 4308074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).