2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide

C16H15ClN2O4 — CID 46570655

IUPAC2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Cl)c(C(N)=O)c2)c(OC)c1
InChIInChI=1S/C16H15ClN2O4/c1-22-10-4-5-11(14(8-10)23-2)16(21)19-9-3-6-13(17)12(7-9)15(18)20/h3-8H,1-2H3,(H2,18,20)(H,19,21)
InChIKeyWHSODYNCJPDURF-UHFFFAOYSA-N
MW334.76 g/mol
LogP2.71
Rot. Bonds5

About 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide

2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide (PubChem CID 46570655) has the molecular formula C16H15ClN2O4 and a molecular weight of 334.76 g/mol. Its IUPAC name is 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide
PubChem CID46570655
Molecular FormulaC16H15ClN2O4
Molecular Weight334.76 g/mol
Exact Mass334.07
IUPAC Name2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Cl)c(C(N)=O)c2)c(OC)c1
InChIInChI=1S/C16H15ClN2O4/c1-22-10-4-5-11(14(8-10)23-2)16(21)19-9-3-6-13(17)12(7-9)15(18)20/h3-8H,1-2H3,(H2,18,20)(H,19,21)
InChIKeyWHSODYNCJPDURF-UHFFFAOYSA-N
XLogP2.71
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.76
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-fluorophenyl)-2,4-dimethoxybenzamide
CID 4674672
2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide
CID 18085792
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,4-dimethoxybenzamide
CID 17314016
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxybenzamide
CID 100803459
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
N-(2,3-dichlorophenyl)-2,4-dimethoxybenzamide
CID 789234
2,4-dimethoxy-N-[4-[(S)-trifluoromethylsulfinyl]phenyl]benzamide
CID 96521984
N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2,4-dimethoxybenzamide
CID 17027052
4-bromo-N-(2-chloro-5-methoxyphenyl)-2-methoxybenzamide
CID 78987859
3-[(2,4-dimethoxybenzoyl)amino]benzoate
CID 7375040
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2,4-dimethoxybenzamide
CID 9106537

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide?
The IUPAC name of 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide (CID 46570655) is 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide?
The canonical SMILES for 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide is COc1ccc(C(=O)Nc2ccc(Cl)c(C(N)=O)c2)c(OC)c1.
What is the InChIKey of 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide?
The InChIKey is WHSODYNCJPDURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O4/c1-22-10-4-5-11(14(8-10)23-2)16(21)19-9-3-6-13(17)12(7-9)15(18)20/h3-8H,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide?
2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide has a molecular weight of 334.76 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide is sourced from PubChem (CID 46570655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).