N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide

C23H18N2O4 — CID 55870410

IUPACN-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(C(=O)N(Cc2ccco2)c2ccccc2)c1)c1ccco1
InChIInChI=1S/C23H18N2O4/c26-22(21-12-6-14-29-21)24-18-8-4-7-17(15-18)23(27)25(16-20-11-5-13-28-20)19-9-2-1-3-10-19/h1-15H,16H2,(H,24,26)
InChIKeyCEPLVZZOFCIZKM-UHFFFAOYSA-N
MW386.41 g/mol
LogP4.97
Rot. Bonds6

About N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide

N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 55870410) has the molecular formula C23H18N2O4 and a molecular weight of 386.41 g/mol. Its IUPAC name is N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID55870410
Molecular FormulaC23H18N2O4
Molecular Weight386.41 g/mol
Exact Mass386.13
IUPAC NameN-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(C(=O)N(Cc2ccco2)c2ccccc2)c1)c1ccco1
InChIInChI=1S/C23H18N2O4/c26-22(21-12-6-14-29-21)24-18-8-4-7-17(15-18)23(27)25(16-20-11-5-13-28-20)19-9-2-1-3-10-19/h1-15H,16H2,(H,24,26)
InChIKeyCEPLVZZOFCIZKM-UHFFFAOYSA-N
XLogP4.97
TPSA75.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(2-anilino-2-oxoethyl)-methylcarbamoyl]phenyl]furan-2-carboxamide
CID 55853540
N-[4-[ethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 2979994
N-[3-[2-(N-methylanilino)propylcarbamoyl]phenyl]furan-2-carboxamide
CID 55840397
N-(3-chlorophenyl)-N-(furan-2-ylmethyl)benzamide
CID 35182283
N-[3-[(2-benzamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55934006
3-[[2-[3-[ethyl(phenyl)carbamoyl]anilino]-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54834724
N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide
CID 78897732
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
CID 18100555
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
N-benzyl-3-(furan-2-ylmethylcarbamothioylamino)benzamide
CID 2211304
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 43911446

Frequently Asked Questions

What is the IUPAC name of N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 55870410) is N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide is O=C(Nc1cccc(C(=O)N(Cc2ccco2)c2ccccc2)c1)c1ccco1.
What is the InChIKey of N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is CEPLVZZOFCIZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O4/c26-22(21-12-6-14-29-21)24-18-8-4-7-17(15-18)23(27)25(16-20-11-5-13-28-20)19-9-2-1-3-10-19/h1-15H,16H2,(H,24,26).
What are the key properties of N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 386.41 g/mol, XLogP of 4.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 55870410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).