2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide

C16H13ClN2O3 — CID 11336081

IUPAC2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide
SMILESO=C(CN1C(=O)Cc2cc(Cl)ccc21)Nc1cccc(O)c1
InChIInChI=1S/C16H13ClN2O3/c17-11-4-5-14-10(6-11)7-16(22)19(14)9-15(21)18-12-2-1-3-13(20)8-12/h1-6,8,20H,7,9H2,(H,18,21)
InChIKeyUXPDDILSJYZQRB-UHFFFAOYSA-N
MW316.74 g/mol
LogP2.57
Rot. Bonds3

About 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide

2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide (PubChem CID 11336081) has the molecular formula C16H13ClN2O3 and a molecular weight of 316.74 g/mol. Its IUPAC name is 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide
PubChem CID11336081
Molecular FormulaC16H13ClN2O3
Molecular Weight316.74 g/mol
Exact Mass316.06
IUPAC Name2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide
SMILESO=C(CN1C(=O)Cc2cc(Cl)ccc21)Nc1cccc(O)c1
InChIInChI=1S/C16H13ClN2O3/c17-11-4-5-14-10(6-11)7-16(22)19(14)9-15(21)18-12-2-1-3-13(20)8-12/h1-6,8,20H,7,9H2,(H,18,21)
InChIKeyUXPDDILSJYZQRB-UHFFFAOYSA-N
XLogP2.57
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.74
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide 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-chloro-2-oxo-3H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 66761528
2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide
CID 11335457
2-(6-chloro-2-oxo-3H-1,4-benzoxazin-4-yl)-N-(3-hydroxyphenyl)acetamide
CID 39059506
2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide
CID 67247022
N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 28789155
4-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)butanamide
CID 601178
N-[(2-chloro-4-fluorophenyl)methyl]-2-(5-chloro-2-oxo-3H-indol-1-yl)acetamide
CID 153410656
2-[(1S,2R,6R,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-(3-hydroxyphenyl)acetamide
CID 126210848
2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3-chlorophenyl)acetamide
CID 7733866
N-(3-chlorophenyl)-2-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)acetamide
CID 4500804
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methoxyphenyl)acetamide
CID 954212
N-(3-chlorophenyl)-2-[(5E)-5-[(3-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
CID 126178871

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide (CID 11336081) is 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide is O=C(CN1C(=O)Cc2cc(Cl)ccc21)Nc1cccc(O)c1.
What is the InChIKey of 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is UXPDDILSJYZQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O3/c17-11-4-5-14-10(6-11)7-16(22)19(14)9-15(21)18-12-2-1-3-13(20)8-12/h1-6,8,20H,7,9H2,(H,18,21).
What are the key properties of 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide?
2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 316.74 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 11336081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).