N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide

C19H15ClN2O4 — CID 1275864

IUPACN-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H15ClN2O4/c1-25-16-9-4-12(20)11-15(16)18(23)21-13-5-7-14(8-6-13)22-19(24)17-3-2-10-26-17/h2-11H,1H3,(H,21,23)(H,22,24)
InChIKeySAJGBRXZFCMPCS-UHFFFAOYSA-N
MW370.79 g/mol
LogP4.45
Rot. Bonds5

About N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide

N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 1275864) has the molecular formula C19H15ClN2O4 and a molecular weight of 370.79 g/mol. Its IUPAC name is N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID1275864
Molecular FormulaC19H15ClN2O4
Molecular Weight370.79 g/mol
Exact Mass370.07
IUPAC NameN-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H15ClN2O4/c1-25-16-9-4-12(20)11-15(16)18(23)21-13-5-7-14(8-6-13)22-19(24)17-3-2-10-26-17/h2-11H,1H3,(H,21,23)(H,22,24)
InChIKeySAJGBRXZFCMPCS-UHFFFAOYSA-N
XLogP4.45
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.79
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide (CID 1275864) is N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide is COc1ccc(Cl)cc1C(=O)Nc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is SAJGBRXZFCMPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4/c1-25-16-9-4-12(20)11-15(16)18(23)21-13-5-7-14(8-6-13)22-19(24)17-3-2-10-26-17/h2-11H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 370.79 g/mol, XLogP of 4.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 1275864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).