N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide

C19H15ClN2O4 — CID 24536405

IUPACN-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccco2)cc1Cl
InChIInChI=1S/C19H15ClN2O4/c1-25-16-9-8-12(11-14(16)20)21-18(23)13-5-2-3-6-15(13)22-19(24)17-7-4-10-26-17/h2-11H,1H3,(H,21,23)(H,22,24)
InChIKeyFPBGFGVSDJVFFU-UHFFFAOYSA-N
MW370.79 g/mol
LogP4.45
Rot. Bonds5

About N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide

N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 24536405) has the molecular formula C19H15ClN2O4 and a molecular weight of 370.79 g/mol. Its IUPAC name is N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID24536405
Molecular FormulaC19H15ClN2O4
Molecular Weight370.79 g/mol
Exact Mass370.07
IUPAC NameN-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccco2)cc1Cl
InChIInChI=1S/C19H15ClN2O4/c1-25-16-9-8-12(11-14(16)20)21-18(23)13-5-2-3-6-15(13)22-19(24)17-7-4-10-26-17/h2-11H,1H3,(H,21,23)(H,22,24)
InChIKeyFPBGFGVSDJVFFU-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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Related Compounds

N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722971
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 2185661
N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 4308074
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722967
N-[2-(2-chlorobenzoyl)-4,5-dimethoxyphenyl]furan-2-carboxamide
CID 2989497
N-[3-[(3-chloro-4-methoxybenzoyl)carbamothioylamino]-4-methoxyphenyl]furan-2-carboxamide
CID 3676209
N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
CID 56690057
N-[2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 9269646
N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide
CID 110776754
N-(3-chloro-4-methoxyphenyl)-2-(2-phenylethoxy)benzamide
CID 19628178
N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
CID 110777193
N-(4-chloro-3-methoxyphenyl)-2-(methylamino)benzamide
CID 107622226

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 24536405) is N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide is COc1ccc(NC(=O)c2ccccc2NC(=O)c2ccco2)cc1Cl.
What is the InChIKey of N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is FPBGFGVSDJVFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4/c1-25-16-9-8-12(11-14(16)20)21-18(23)13-5-2-3-6-15(13)22-19(24)17-7-4-10-26-17/h2-11H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]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-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 24536405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).