2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide

C15H13ClN2O3 — CID 43328802

IUPAC2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide
SMILESO=C(CCl)NC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H13ClN2O3/c16-10-14(19)18-15(20)17-12-8-4-5-9-13(12)21-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20)
InChIKeyUDNRXLONBRWVDO-UHFFFAOYSA-N
MW304.73 g/mol
LogP3.37
Rot. Bonds4

About 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide

2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide (PubChem CID 43328802) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide
PubChem CID43328802
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Name2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide
SMILESO=C(CCl)NC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H13ClN2O3/c16-10-14(19)18-15(20)17-12-8-4-5-9-13(12)21-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20)
InChIKeyUDNRXLONBRWVDO-UHFFFAOYSA-N
XLogP3.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
1-butyl-3-(2-phenoxyphenyl)urea
CID 604054
1-(methoxymethyl)-3-(2-phenoxyphenyl)urea
CID 110676062
2-chloro-N-(phenylcarbamoyl)acetamide
CID 10976790
2-chloro-N-(naphthalen-1-ylcarbamoyl)acetamide
CID 12609099
1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
CID 971524
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
methyl 2-[(2-phenoxyphenyl)carbamoylamino]benzoate
CID 108992330
1-(2-hydroxyethyl)-3-[2-(4-methylphenoxy)phenyl]urea
CID 110894141
1-[(2-fluorophenyl)methyl]-3-(2-phenoxyphenyl)urea
CID 108988918
N-(2-phenoxyphenyl)-3-(propan-2-ylamino)propanamide
CID 109011722
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 21368284

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide?
The IUPAC name of 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide (CID 43328802) is 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide.
What is the SMILES notation for 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide?
The canonical SMILES for 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide is O=C(CCl)NC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide?
The InChIKey is UDNRXLONBRWVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c16-10-14(19)18-15(20)17-12-8-4-5-9-13(12)21-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20).
What are the key properties of 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide?
2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide has a molecular weight of 304.73 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide is sourced from PubChem (CID 43328802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).