N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide

C19H21Cl2N3O2 — CID 87033300

IUPACN-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide
SMILESCC(Nc1cccc(N2CCOCC2)c1)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H21Cl2N3O2/c1-13(19(25)23-18-11-14(20)5-6-17(18)21)22-15-3-2-4-16(12-15)24-7-9-26-10-8-24/h2-6,11-13,22H,7-10H2,1H3,(H,23,25)
InChIKeyUDABWLCAXVMLPP-UHFFFAOYSA-N
MW394.30 g/mol
LogP4.27
Rot. Bonds5

About N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide

N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide (PubChem CID 87033300) has the molecular formula C19H21Cl2N3O2 and a molecular weight of 394.30 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide
PubChem CID87033300
Molecular FormulaC19H21Cl2N3O2
Molecular Weight394.30 g/mol
Exact Mass393.10
IUPAC NameN-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide
SMILESCC(Nc1cccc(N2CCOCC2)c1)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H21Cl2N3O2/c1-13(19(25)23-18-11-14(20)5-6-17(18)21)22-15-3-2-4-16(12-15)24-7-9-26-10-8-24/h2-6,11-13,22H,7-10H2,1H3,(H,23,25)
InChIKeyUDABWLCAXVMLPP-UHFFFAOYSA-N
XLogP4.27
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.30
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide 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

2,5-dichloro-N-(3-morpholin-4-ylphenyl)benzamide
CID 55952430
(2R)-N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylanilino)propanamide
CID 94643859
N-[4-[[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide
CID 55351392
2-(2,5-dichloroanilino)-N-phenylpropanamide
CID 43083844
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 110362575
N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 110362746
(2R)-N-(2-chloro-4-nitrophenyl)-2-(4-morpholin-4-ylanilino)propanamide
CID 8023654
N-(2-chloro-4-nitrophenyl)-2-(4-morpholin-4-ylanilino)propanamide
CID 4793201
N-(4-chloro-2-fluorophenyl)-2-(4-piperidin-1-ylanilino)propanamide
CID 45355486
(2S)-2-(2,5-dichlorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7870535
4-[4-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]piperazin-1-yl]benzamide
CID 86969657
(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3,5-dichlorophenyl)propanamide
CID 2454279

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide (CID 87033300) is N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide is CC(Nc1cccc(N2CCOCC2)c1)C(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide?
The InChIKey is UDABWLCAXVMLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21Cl2N3O2/c1-13(19(25)23-18-11-14(20)5-6-17(18)21)22-15-3-2-4-16(12-15)24-7-9-26-10-8-24/h2-6,11-13,22H,7-10H2,1H3,(H,23,25).
What are the key properties of N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide?
N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide has a molecular weight of 394.30 g/mol, XLogP of 4.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide is sourced from PubChem (CID 87033300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).