3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide

C16H14Cl2N2O3 — CID 78862424

IUPAC3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide
SMILESO=C(NCCO)c1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C16H14Cl2N2O3/c17-12-7-11(8-13(18)9-12)16(23)20-14-3-1-10(2-4-14)15(22)19-5-6-21/h1-4,7-9,21H,5-6H2,(H,19,22)(H,20,23)
InChIKeyWQYNSFHXMPOCSB-UHFFFAOYSA-N
MW353.21 g/mol
LogP2.97
Rot. Bonds5

About 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide

3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide (PubChem CID 78862424) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide
PubChem CID78862424
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC Name3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide
SMILESO=C(NCCO)c1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C16H14Cl2N2O3/c17-12-7-11(8-13(18)9-12)16(23)20-14-3-1-10(2-4-14)15(22)19-5-6-21/h1-4,7-9,21H,5-6H2,(H,19,22)(H,20,23)
InChIKeyWQYNSFHXMPOCSB-UHFFFAOYSA-N
XLogP2.97
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide 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

3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216
3,5-dichloro-N-[4-[[2-(dimethylamino)-2-oxoethyl]carbamoyl]phenyl]benzamide
CID 55638128
4-N-(3,5-dichlorophenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109043049
3,5-dichloro-N-[4-(4-chlorobenzoyl)phenyl]benzamide
CID 14146500
3,5-dichloro-N-[4-[[4-[(3,5-dichlorobenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 3995292
3,5-dichloro-N-[4-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]phenyl]benzamide
CID 55638196
4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 43710446
N-[4-(butan-2-ylcarbamoyl)phenyl]-3,5-dichlorobenzamide
CID 17201359
3-chloro-N-(2-hydroxyethyl)benzamide
CID 2181761
N-[4-(butylcarbamoyl)phenyl]-3-chlorobenzamide
CID 17195208
1-N,4-N-bis[4-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
CID 17219360
N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide (CID 78862424) is 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide is O=C(NCCO)c1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1.
What is the InChIKey of 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide?
The InChIKey is WQYNSFHXMPOCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c17-12-7-11(8-13(18)9-12)16(23)20-14-3-1-10(2-4-14)15(22)19-5-6-21/h1-4,7-9,21H,5-6H2,(H,19,22)(H,20,23).
What are the key properties of 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide?
3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide has a molecular weight of 353.21 g/mol, XLogP of 2.97, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 78862424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).