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

C20H17ClN2O4 — CID 1081839

IUPACN-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(Cl)ccc1NC(=O)c1ccco1
InChIInChI=1S/C20H17ClN2O4/c1-2-26-17-7-4-3-6-16(17)23-19(24)14-12-13(21)9-10-15(14)22-20(25)18-8-5-11-27-18/h3-12H,2H2,1H3,(H,22,25)(H,23,24)
InChIKeySKCLVNTZOWQSMK-UHFFFAOYSA-N
MW384.82 g/mol
LogP4.84
Rot. Bonds6

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

N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 1081839) has the molecular formula C20H17ClN2O4 and a molecular weight of 384.82 g/mol. Its IUPAC name is N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID1081839
Molecular FormulaC20H17ClN2O4
Molecular Weight384.82 g/mol
Exact Mass384.09
IUPAC NameN-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(Cl)ccc1NC(=O)c1ccco1
InChIInChI=1S/C20H17ClN2O4/c1-2-26-17-7-4-3-6-16(17)23-19(24)14-12-13(21)9-10-15(14)22-20(25)18-8-5-11-27-18/h3-12H,2H2,1H3,(H,22,25)(H,23,24)
InChIKeySKCLVNTZOWQSMK-UHFFFAOYSA-N
XLogP4.84
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.82
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Amino-N-(4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 1083209
N-[3-acetamido-5-[(5-acetyl-2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 132275014
N-{4-[(5-chloro-2-methoxybenzoyl)amino]phenyl}-2-furamide
CID 1275864
N-(3-chloro-2-methylphenyl)furan-2-carboxamide
CID 764191
5-Chloro-2-([(2-([3-(furan-2-yl)phenyl]amino)-2-oxoethoxy)acetyl]amino)benzoic acid
CID 44250551
N-{4-methoxy-3-[(3-propoxybenzoyl)amino]phenyl}-2-furamide
CID 656254
N-{2-[(4-methoxyanilino)carbonyl]phenyl}-2-furamide
CID 722971
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 888533
N-[4-chloro-2-(1-piperidinylcarbonyl)phenyl]-2-furamide
CID 891930
N-{3-[(3-acetylphenyl)carbamoyl]phenyl}furan-2-carboxamide
CID 894360
N-{3-[(2-methylphenyl)carbamoyl]phenyl}furan-2-carboxamide
CID 1262944
N~1~-(2-Furylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 2265927

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 1081839) is N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide is CCOc1ccccc1NC(=O)c1cc(Cl)ccc1NC(=O)c1ccco1.
What is the InChIKey of N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is SKCLVNTZOWQSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4/c1-2-26-17-7-4-3-6-16(17)23-19(24)14-12-13(21)9-10-15(14)22-20(25)18-8-5-11-27-18/h3-12H,2H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 384.82 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 1081839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).