[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate

C15H11Cl2NO3 — CID 3368365

IUPAC[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate
SMILESCC(=O)Oc1ccccc1C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H11Cl2NO3/c1-9(19)21-13-8-3-2-5-10(13)15(20)18-12-7-4-6-11(16)14(12)17/h2-8H,1H3,(H,18,20)
InChIKeyYUZIMFXKPWDVDG-UHFFFAOYSA-N
MW324.16 g/mol
LogP4.17
Rot. Bonds3

About [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate

[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate (PubChem CID 3368365) has the molecular formula C15H11Cl2NO3 and a molecular weight of 324.16 g/mol. Its IUPAC name is [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate.

Molecular Properties

Compound Name[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate
PubChem CID3368365
Molecular FormulaC15H11Cl2NO3
Molecular Weight324.16 g/mol
Exact Mass323.01
IUPAC Name[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate
SMILESCC(=O)Oc1ccccc1C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H11Cl2NO3/c1-9(19)21-13-8-3-2-5-10(13)15(20)18-12-7-4-6-11(16)14(12)17/h2-8H,1H3,(H,18,20)
InChIKeyYUZIMFXKPWDVDG-UHFFFAOYSA-N
XLogP4.17
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.16
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(2,3-dichlorobenzoyl)phenyl] acetate
CID 24722904
N-(2,3-dichlorophenyl)-2-iodobenzamide
CID 1043515
[2-[(2-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate
CID 71388857
methyl 2-[(2,3-dichlorophenyl)carbamoyloxy]benzoate
CID 3269108
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392
[2-[(2-propan-2-ylphenyl)carbamoyl]phenyl] acetate
CID 720313
[2-[(4-iodophenyl)carbamoyl]phenyl] acetate
CID 3361929
[2-(acetylcarbamoyl)phenyl] acetate
CID 12538006
[2-(1H-indol-7-ylcarbamoyl)phenyl] acetate
CID 69027217
4-acetamido-5-chloro-N-(2,3-dichlorophenyl)-2-methoxybenzamide
CID 17257142
N-(2,3-dichlorophenyl)-2,4-dimethoxybenzamide
CID 789234
[2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate
CID 3361206

Frequently Asked Questions

What is the IUPAC name of [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate?
The IUPAC name of [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate (CID 3368365) is [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate.
What is the SMILES notation for [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate?
The canonical SMILES for [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate is CC(=O)Oc1ccccc1C(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate?
The InChIKey is YUZIMFXKPWDVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2NO3/c1-9(19)21-13-8-3-2-5-10(13)15(20)18-12-7-4-6-11(16)14(12)17/h2-8H,1H3,(H,18,20).
What are the key properties of [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate?
[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate has a molecular weight of 324.16 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate is sourced from PubChem (CID 3368365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).