N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide

C24H24N2O5 — CID 86974264

IUPACN-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(OC2CCCCC2O)cc1)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C24H24N2O5/c27-20-4-1-2-5-21(20)31-19-13-11-18(12-14-19)25-23(28)16-7-9-17(10-8-16)26-24(29)22-6-3-15-30-22/h3,6-15,20-21,27H,1-2,4-5H2,(H,25,28)(H,26,29)
InChIKeyLCOKRPHYHHBLHP-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.47
Rot. Bonds6

About N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide

N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 86974264) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide
PubChem CID86974264
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC NameN-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(OC2CCCCC2O)cc1)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C24H24N2O5/c27-20-4-1-2-5-21(20)31-19-13-11-18(12-14-19)25-23(28)16-7-9-17(10-8-16)26-24(29)22-6-3-15-30-22/h3,6-15,20-21,27H,1-2,4-5H2,(H,25,28)(H,26,29)
InChIKeyLCOKRPHYHHBLHP-UHFFFAOYSA-N
XLogP4.47
TPSA100.80 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]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-[4-[(1R,2R)-2-hydroxycyclohexyl]oxyphenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 99809239
N-[4-[[4-(4-carbamoylphenoxy)benzoyl]amino]phenyl]furan-2-carboxamide
CID 56545953
5-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]pyridine-2-carboxylic acid
CID 120515766
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide
CID 102557570
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
N-[4-(cyclohexanecarbonylamino)phenyl]furan-2-carboxamide
CID 3149814
2-cyano-N-[4-(2-hydroxycyclohexyl)oxyphenyl]benzamide
CID 111825146
N-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9371428
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2,5-dimethylfuran-3-carboxamide
CID 111428790

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide (CID 86974264) is N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide is O=C(Nc1ccc(OC2CCCCC2O)cc1)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is LCOKRPHYHHBLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c27-20-4-1-2-5-21(20)31-19-13-11-18(12-14-19)25-23(28)16-7-9-17(10-8-16)26-24(29)22-6-3-15-30-22/h3,6-15,20-21,27H,1-2,4-5H2,(H,25,28)(H,26,29).
What are the key properties of N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide?
N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 4.47, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 86974264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).