N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide

C20H17N3O4 — CID 78779252

IUPACN-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(C(N)=O)c2)cc1NC(=O)c1ccco1
InChIInChI=1S/C20H17N3O4/c1-12-7-8-14(11-16(12)23-20(26)17-6-3-9-27-17)19(25)22-15-5-2-4-13(10-15)18(21)24/h2-11H,1H3,(H2,21,24)(H,22,25)(H,23,26)
InChIKeyRGSMFNNMCICBAN-UHFFFAOYSA-N
MW363.37 g/mol
LogP3.19
Rot. Bonds5

About N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide

N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide (PubChem CID 78779252) has the molecular formula C20H17N3O4 and a molecular weight of 363.37 g/mol. Its IUPAC name is N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
PubChem CID78779252
Molecular FormulaC20H17N3O4
Molecular Weight363.37 g/mol
Exact Mass363.12
IUPAC NameN-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(C(N)=O)c2)cc1NC(=O)c1ccco1
InChIInChI=1S/C20H17N3O4/c1-12-7-8-14(11-16(12)23-20(26)17-6-3-9-27-17)19(25)22-15-5-2-4-13(10-15)18(21)24/h2-11H,1H3,(H2,21,24)(H,22,25)(H,23,26)
InChIKeyRGSMFNNMCICBAN-UHFFFAOYSA-N
XLogP3.19
TPSA114.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(2-benzamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55934006
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
N-[4-methyl-3-[(3-nitrobenzoyl)amino]phenyl]furan-2-carboxamide
CID 17313945
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
N-[3-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55873277
N-[2-methyl-4-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1141339
N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide
CID 51329615
N-(3-carbamoylphenyl)-3-iodo-4-methylbenzamide
CID 26160460
N-[5-[[3-(3-cyanopropoxy)phenyl]carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 55879850
N-[5-[[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 53057012
N-[5-[(2-ethyl-6-methylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 8761819
N-[5-[(2-amino-2-methylpropyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 119625719

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide?
The IUPAC name of N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide (CID 78779252) is N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide?
The canonical SMILES for N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide is Cc1ccc(C(=O)Nc2cccc(C(N)=O)c2)cc1NC(=O)c1ccco1.
What is the InChIKey of N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide?
The InChIKey is RGSMFNNMCICBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O4/c1-12-7-8-14(11-16(12)23-20(26)17-6-3-9-27-17)19(25)22-15-5-2-4-13(10-15)18(21)24/h2-11H,1H3,(H2,21,24)(H,22,25)(H,23,26).
What are the key properties of N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide?
N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide has a molecular weight of 363.37 g/mol, XLogP of 3.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide is sourced from PubChem (CID 78779252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).