2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide

C19H20ClN3O3 — CID 54810418

IUPAC2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H20ClN3O3/c20-16-3-1-2-4-17(16)21-13-18(24)22-15-7-5-14(6-8-15)19(25)23-9-11-26-12-10-23/h1-8,21H,9-13H2,(H,22,24)
InChIKeyHIGKLCPZJUGAKL-UHFFFAOYSA-N
MW373.84 g/mol
LogP2.86
Rot. Bonds5

About 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide

2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 54810418) has the molecular formula C19H20ClN3O3 and a molecular weight of 373.84 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID54810418
Molecular FormulaC19H20ClN3O3
Molecular Weight373.84 g/mol
Exact Mass373.12
IUPAC Name2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H20ClN3O3/c20-16-3-1-2-4-17(16)21-13-18(24)22-15-7-5-14(6-8-15)19(25)23-9-11-26-12-10-23/h1-8,21H,9-13H2,(H,22,24)
InChIKeyHIGKLCPZJUGAKL-UHFFFAOYSA-N
XLogP2.86
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.84
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
N-[2-methyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]propanamide
CID 54845041
2-(2,6-dimethylanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54818171
N-[4-(morpholine-4-carbonyl)phenyl]-2-(naphthalen-2-ylamino)acetamide
CID 54839830
N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54839339
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
2-(2,4-dichloroanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54810917
2-(2-chloroanilino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54810249
2-[3-chloro-4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 60538956
3-methyl-N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54832093
2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54832001
N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54831932

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide (CID 54810418) is 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide is O=C(CNc1ccccc1Cl)Nc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is HIGKLCPZJUGAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O3/c20-16-3-1-2-4-17(16)21-13-18(24)22-15-7-5-14(6-8-15)19(25)23-9-11-26-12-10-23/h1-8,21H,9-13H2,(H,22,24).
What are the key properties of 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 373.84 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 54810418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).