2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide

C19H14ClN3O3 — CID 6088620

IUPAC2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide
SMILESO=C(Nc1ccccc1C(=O)N/N=C\c1ccco1)c1ccc(Cl)cc1
InChIInChI=1S/C19H14ClN3O3/c20-14-9-7-13(8-10-14)18(24)22-17-6-2-1-5-16(17)19(25)23-21-12-15-4-3-11-26-15/h1-12H,(H,22,24)(H,23,25)/b21-12-
InChIKeyQLTLQGOFEDVXSJ-MTJSOVHGSA-N
MW367.79 g/mol
LogP3.95
Rot. Bonds5

About 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide

2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide (PubChem CID 6088620) has the molecular formula C19H14ClN3O3 and a molecular weight of 367.79 g/mol. Its IUPAC name is 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide.

Molecular Properties

Compound Name2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide
PubChem CID6088620
Molecular FormulaC19H14ClN3O3
Molecular Weight367.79 g/mol
Exact Mass367.07
IUPAC Name2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide
SMILESO=C(Nc1ccccc1C(=O)N/N=C\c1ccco1)c1ccc(Cl)cc1
InChIInChI=1S/C19H14ClN3O3/c20-14-9-7-13(8-10-14)18(24)22-17-6-2-1-5-16(17)19(25)23-21-12-15-4-3-11-26-15/h1-12H,(H,22,24)(H,23,25)/b21-12-
InChIKeyQLTLQGOFEDVXSJ-MTJSOVHGSA-N
XLogP3.95
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.79
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide 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

2-[(4-fluorobenzoyl)amino]-N-(furan-2-ylmethylideneamino)benzamide
CID 1237415
2-[(4-chlorobenzoyl)amino]-N-[(Z)-(4-hydroxyphenyl)methylideneamino]benzamide
CID 136678597
3-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide
CID 5435136
3-[(4-chlorobenzoyl)amino]-N-(furan-2-ylmethylideneamino)benzamide
CID 1034838
N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(4-chlorobenzoyl)amino]benzamide
CID 94831822
N-[(Z)-furan-2-ylmethylideneamino]-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
CID 126003105
4-[(4-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
CID 75087446
2-[(4-chlorobenzoyl)amino]-N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
CID 136897219
N-[(Z)-furan-2-ylmethylideneamino]-2-methylbenzamide
CID 5411378
N-[4-[(furan-2-ylmethylideneamino)carbamoyl]phenyl]-2-methylbenzamide
CID 690188
N-[(Z)-furan-2-ylmethylideneamino]-4-methylbenzamide
CID 5402801
3,4-dichloro-N-(furan-2-ylmethylideneamino)benzamide
CID 4991897

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide?
The IUPAC name of 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide (CID 6088620) is 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide.
What is the SMILES notation for 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide?
The canonical SMILES for 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide is O=C(Nc1ccccc1C(=O)N/N=C\c1ccco1)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide?
The InChIKey is QLTLQGOFEDVXSJ-MTJSOVHGSA-N. The full InChI is InChI=1S/C19H14ClN3O3/c20-14-9-7-13(8-10-14)18(24)22-17-6-2-1-5-16(17)19(25)23-21-12-15-4-3-11-26-15/h1-12H,(H,22,24)(H,23,25)/b21-12-.
What are the key properties of 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide?
2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide has a molecular weight of 367.79 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorobenzoyl)amino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide is sourced from PubChem (CID 6088620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).