2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide

C14H10Cl2N2O3 — CID 11709609

IUPAC2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccc(Cl)cc1Cl)Nc1cccc(O)c1
InChIInChI=1S/C14H10Cl2N2O3/c15-8-4-5-11(12(16)6-8)13(20)18-14(21)17-9-2-1-3-10(19)7-9/h1-7,19H,(H2,17,18,20,21)
InChIKeyHODRMSUZSONZDK-UHFFFAOYSA-N
MW325.15 g/mol
LogP3.66
Rot. Bonds2

About 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide

2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide (PubChem CID 11709609) has the molecular formula C14H10Cl2N2O3 and a molecular weight of 325.15 g/mol. Its IUPAC name is 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide
PubChem CID11709609
Molecular FormulaC14H10Cl2N2O3
Molecular Weight325.15 g/mol
Exact Mass324.01
IUPAC Name2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccc(Cl)cc1Cl)Nc1cccc(O)c1
InChIInChI=1S/C14H10Cl2N2O3/c15-8-4-5-11(12(16)6-8)13(20)18-14(21)17-9-2-1-3-10(19)7-9/h1-7,19H,(H2,17,18,20,21)
InChIKeyHODRMSUZSONZDK-UHFFFAOYSA-N
XLogP3.66
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.15
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide (CID 11709609) is 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide is O=C(NC(=O)c1ccc(Cl)cc1Cl)Nc1cccc(O)c1.
What is the InChIKey of 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide?
The InChIKey is HODRMSUZSONZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O3/c15-8-4-5-11(12(16)6-8)13(20)18-14(21)17-9-2-1-3-10(19)7-9/h1-7,19H,(H2,17,18,20,21).
What are the key properties of 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide?
2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide has a molecular weight of 325.15 g/mol, XLogP of 3.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[(3-hydroxyphenyl)carbamoyl]benzamide is sourced from PubChem (CID 11709609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).