2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide

C14H13ClN2O2 — CID 116684903

IUPAC2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide
SMILESNC(=O)C(Nc1ccc(Cl)cc1)c1ccccc1O
InChIInChI=1S/C14H13ClN2O2/c15-9-5-7-10(8-6-9)17-13(14(16)19)11-3-1-2-4-12(11)18/h1-8,13,17-18H,(H2,16,19)
InChIKeyKUXDHQOLSCLPEU-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.68
Rot. Bonds4

About 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide

2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide (PubChem CID 116684903) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide
PubChem CID116684903
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide
SMILESNC(=O)C(Nc1ccc(Cl)cc1)c1ccccc1O
InChIInChI=1S/C14H13ClN2O2/c15-9-5-7-10(8-6-9)17-13(14(16)19)11-3-1-2-4-12(11)18/h1-8,13,17-18H,(H2,16,19)
InChIKeyKUXDHQOLSCLPEU-UHFFFAOYSA-N
XLogP2.68
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-anilino-2-(2-bromo-5-chlorophenyl)acetamide
CID 66156253
2-(4-chloroanilino)-2-(2-chlorophenyl)acetic acid
CID 54890414
2-anilino-2-(3-chloro-2-fluorophenyl)acetamide
CID 114488080
2-(4-chloroanilino)propanamide
CID 43085931
2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
CID 116684884
2-(3-chloroanilino)-2-(2,3-difluorophenyl)acetamide
CID 63667747
2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
CID 54892395
2-(5-fluoro-2-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107698125
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-[2-[[2-amino-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CID 71300819
2-(4-bromo-5-methylthiophen-2-yl)-2-(4-chloroanilino)acetamide
CID 102840307
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide (CID 116684903) is 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide is NC(=O)C(Nc1ccc(Cl)cc1)c1ccccc1O.
What is the InChIKey of 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is KUXDHQOLSCLPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c15-9-5-7-10(8-6-9)17-13(14(16)19)11-3-1-2-4-12(11)18/h1-8,13,17-18H,(H2,16,19).
What are the key properties of 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide?
2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 276.72 g/mol, XLogP of 2.68, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 116684903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).