N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide

C20H18ClN3O3 — CID 55811826

IUPACN-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(Cl)cc2NC(=O)c2ccco2)c1
InChIInChI=1S/C20H18ClN3O3/c1-24(2)15-6-3-5-13(11-15)19(25)22-16-9-8-14(21)12-17(16)23-20(26)18-7-4-10-27-18/h3-12H,1-2H3,(H,22,25)(H,23,26)
InChIKeyUJUCZBLMBVXCLW-UHFFFAOYSA-N
MW383.84 g/mol
LogP4.50
Rot. Bonds5

About N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide

N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide (PubChem CID 55811826) has the molecular formula C20H18ClN3O3 and a molecular weight of 383.84 g/mol. Its IUPAC name is N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide
PubChem CID55811826
Molecular FormulaC20H18ClN3O3
Molecular Weight383.84 g/mol
Exact Mass383.10
IUPAC NameN-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(Cl)cc2NC(=O)c2ccco2)c1
InChIInChI=1S/C20H18ClN3O3/c1-24(2)15-6-3-5-13(11-15)19(25)22-16-9-8-14(21)12-17(16)23-20(26)18-7-4-10-27-18/h3-12H,1-2H3,(H,22,25)(H,23,26)
InChIKeyUJUCZBLMBVXCLW-UHFFFAOYSA-N
XLogP4.50
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.84
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]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-[5-chloro-2-[(3-fluorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 55645358
N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
CID 690506
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-[5-chloro-2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]furan-2-carboxamide
CID 55934138
N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 171982278
N-[5-chloro-2-[(4-oxo-4-phenylbutanoyl)amino]phenyl]furan-2-carboxamide
CID 55932482
N-[5-chloro-2-[[(2S)-2-methylsulfanylpropanoyl]amino]phenyl]furan-2-carboxamide
CID 94660299
N-(3-chlorophenyl)-3-(dimethylamino)benzamide
CID 690525
5-chloro-2-(furan-2-carbonylamino)benzoic acid
CID 16777457
N-[4-chloro-2-(furan-2-carbonylamino)phenyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
CID 55933881
methyl 4-chloro-2-(furan-2-carbonylamino)benzoate
CID 60630180
N-[5-chloro-2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]furan-2-carboxamide
CID 55811858

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide (CID 55811826) is N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide is CN(C)c1cccc(C(=O)Nc2ccc(Cl)cc2NC(=O)c2ccco2)c1.
What is the InChIKey of N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide?
The InChIKey is UJUCZBLMBVXCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O3/c1-24(2)15-6-3-5-13(11-15)19(25)22-16-9-8-14(21)12-17(16)23-20(26)18-7-4-10-27-18/h3-12H,1-2H3,(H,22,25)(H,23,26).
What are the key properties of N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide?
N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide has a molecular weight of 383.84 g/mol, XLogP of 4.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 55811826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).