N-(2-chloro-6-formylphenyl)benzamide

C14H10ClNO2 — CID 175049860

IUPACN-(2-chloro-6-formylphenyl)benzamide
SMILESO=Cc1cccc(Cl)c1NC(=O)c1ccccc1
InChIInChI=1S/C14H10ClNO2/c15-12-8-4-7-11(9-17)13(12)16-14(18)10-5-2-1-3-6-10/h1-9H,(H,16,18)
InChIKeyDFSYIENZIWIZFU-UHFFFAOYSA-N
MW259.69 g/mol
LogP3.40
Rot. Bonds3

About N-(2-chloro-6-formylphenyl)benzamide

N-(2-chloro-6-formylphenyl)benzamide (PubChem CID 175049860) has the molecular formula C14H10ClNO2 and a molecular weight of 259.69 g/mol. Its IUPAC name is N-(2-chloro-6-formylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-chloro-6-formylphenyl)benzamide
PubChem CID175049860
Molecular FormulaC14H10ClNO2
Molecular Weight259.69 g/mol
Exact Mass259.04
IUPAC NameN-(2-chloro-6-formylphenyl)benzamide
SMILESO=Cc1cccc(Cl)c1NC(=O)c1ccccc1
InChIInChI=1S/C14H10ClNO2/c15-12-8-4-7-11(9-17)13(12)16-14(18)10-5-2-1-3-6-10/h1-9H,(H,16,18)
InChIKeyDFSYIENZIWIZFU-UHFFFAOYSA-N
XLogP3.40
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-6-chlorophenyl)benzamide
CID 13226852
N-(2,4-dibromo-6-formylphenyl)benzamide
CID 154033651
3-[(2-chloro-6-methylphenyl)carbamoyl]benzoic acid
CID 66254685
N-(2,6-dichlorophenyl)-3-methylbenzamide;hydrate
CID 51058525
2,3-dichlorobenzaldehyde;methanol
CID 162040206
N-[2-(2,1,3-benzothiadiazol-4-yl)-6-chlorophenyl]benzamide
CID 165383016
1-N-(2,6-dichlorophenyl)-3-N-methyl-3-N-phenylbenzene-1,3-dicarboxamide
CID 109057070
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
3-chloro-2-[[4-(hydroxymethyl)benzoyl]amino]benzoic acid
CID 107046744
(2,6-dichloroanilino) benzoate
CID 174870621
N-(2,6-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044377
4-tert-butyl-N-(2-chloro-6-methylphenyl)benzamide
CID 721211

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-formylphenyl)benzamide?
The IUPAC name of N-(2-chloro-6-formylphenyl)benzamide (CID 175049860) is N-(2-chloro-6-formylphenyl)benzamide.
What is the SMILES notation for N-(2-chloro-6-formylphenyl)benzamide?
The canonical SMILES for N-(2-chloro-6-formylphenyl)benzamide is O=Cc1cccc(Cl)c1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-chloro-6-formylphenyl)benzamide?
The InChIKey is DFSYIENZIWIZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO2/c15-12-8-4-7-11(9-17)13(12)16-14(18)10-5-2-1-3-6-10/h1-9H,(H,16,18).
What are the key properties of N-(2-chloro-6-formylphenyl)benzamide?
N-(2-chloro-6-formylphenyl)benzamide has a molecular weight of 259.69 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-formylphenyl)benzamide is sourced from PubChem (CID 175049860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).