5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide

C15H12Cl2N2O3 — CID 142083337

IUPAC5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide
SMILESCOc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cc2)c1NC=O
InChIInChI=1S/C15H12Cl2N2O3/c1-22-13-7-10(17)6-12(14(13)18-8-20)15(21)19-11-4-2-9(16)3-5-11/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyMNCJTFYHMYXQIY-UHFFFAOYSA-N
MW339.18 g/mol
LogP3.82
Rot. Bonds5

About 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide

5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide (PubChem CID 142083337) has the molecular formula C15H12Cl2N2O3 and a molecular weight of 339.18 g/mol. Its IUPAC name is 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide
PubChem CID142083337
Molecular FormulaC15H12Cl2N2O3
Molecular Weight339.18 g/mol
Exact Mass338.02
IUPAC Name5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide
SMILESCOc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cc2)c1NC=O
InChIInChI=1S/C15H12Cl2N2O3/c1-22-13-7-10(17)6-12(14(13)18-8-20)15(21)19-11-4-2-9(16)3-5-11/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyMNCJTFYHMYXQIY-UHFFFAOYSA-N
XLogP3.82
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.18
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-5-chloro-N-(4-chlorophenyl)-2-methoxybenzamide
CID 67556921
4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
CID 47421842
N-(4-chlorophenyl)-2,3,4-trimethoxybenzamide
CID 4794471
N-(4-chlorophenyl)-2-methoxy-5-nitrobenzamide
CID 9043665
4-chloro-N-[4-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 64794839
N-(4-chlorophenyl)-3,4,5-trimethoxybenzamide
CID 692739
5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
CID 842280
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
5-chloro-N-(4-ethynylphenyl)-2-[(2-fluoro-4-isocyanobenzoyl)amino]-3-methoxybenzamide
CID 59020977
[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] acetate
CID 35214415
N-(3-amino-4-methoxyphenyl)-5-chloro-2-methoxybenzamide
CID 43599928
3-N-(4-chlorophenyl)-4-methoxy-1-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 59265083

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide?
The IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide (CID 142083337) is 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide?
The canonical SMILES for 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide is COc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cc2)c1NC=O.
What is the InChIKey of 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide?
The InChIKey is MNCJTFYHMYXQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O3/c1-22-13-7-10(17)6-12(14(13)18-8-20)15(21)19-11-4-2-9(16)3-5-11/h2-8H,1H3,(H,18,20)(H,19,21).
What are the key properties of 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide?
5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide has a molecular weight of 339.18 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-chlorophenyl)-2-formamido-3-methoxybenzamide is sourced from PubChem (CID 142083337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).