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

C14H11Cl2NO2 — CID 47292199

IUPAC3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide
SMILESO=C(NCc1cccc(O)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO2/c15-12-5-4-10(7-13(12)16)14(19)17-8-9-2-1-3-11(18)6-9/h1-7,18H,8H2,(H,17,19)
InChIKeyQPHQWRUZMRNNCI-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.63
Rot. Bonds3

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

3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide (PubChem CID 47292199) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide
PubChem CID47292199
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide
SMILESO=C(NCc1cccc(O)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO2/c15-12-5-4-10(7-13(12)16)14(19)17-8-9-2-1-3-11(18)6-9/h1-7,18H,8H2,(H,17,19)
InChIKeyQPHQWRUZMRNNCI-UHFFFAOYSA-N
XLogP3.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]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

3,4-dichloro-N-[(3-methylphenyl)methyl]benzamide
CID 38295590
3,4-dichloro-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide
CID 46424594
N-[(3-hydroxyphenyl)methyl]pyridine-4-carboxamide
CID 47292120
N-[(3-hydroxyphenyl)methyl]-4-propan-2-ylbenzamide
CID 47292127
2-fluoro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoic acid
CID 20714672
N-[2-(benzylamino)-2-oxoethyl]-3,4-dichlorobenzamide
CID 9336870
methyl 3-amino-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoate
CID 20610073
N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
CID 47292174
(2S)-3-[(3-chlorobenzoyl)amino]-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoic acid
CID 68823407
N-[(4-carbamothioylphenyl)methyl]-3,4-dichlorobenzamide
CID 62311218
4-bromo-3-chloro-N-[[3-(hydroxymethyl)phenyl]methyl]benzamide
CID 81002022
3,4-dichloro-N-[[3-[[4-[(dimethylamino)methyl]phenyl]carbamoyl]phenyl]methyl]benzamide
CID 25054825

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide?
The IUPAC name of 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide (CID 47292199) is 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide.
What is the SMILES notation for 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide?
The canonical SMILES for 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide is O=C(NCc1cccc(O)c1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide?
The InChIKey is QPHQWRUZMRNNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-12-5-4-10(7-13(12)16)14(19)17-8-9-2-1-3-11(18)6-9/h1-7,18H,8H2,(H,17,19).
What are the key properties of 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide?
3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide has a molecular weight of 296.15 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzamide is sourced from PubChem (CID 47292199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).