N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide

C24H24N2O6 — CID 2803943

IUPACN-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccccc1NC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C24H24N2O6/c1-29-17-11-7-12-18(30-2)21(17)23(27)25-15-9-5-6-10-16(15)26-24(28)22-19(31-3)13-8-14-20(22)32-4/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyQSBQMOJBTWCJOC-UHFFFAOYSA-N
MW436.46 g/mol
LogP4.23
Rot. Bonds8

About N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide

N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide (PubChem CID 2803943) has the molecular formula C24H24N2O6 and a molecular weight of 436.46 g/mol. Its IUPAC name is N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
PubChem CID2803943
Molecular FormulaC24H24N2O6
Molecular Weight436.46 g/mol
Exact Mass436.16
IUPAC NameN-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccccc1NC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C24H24N2O6/c1-29-17-11-7-12-18(30-2)21(17)23(27)25-15-9-5-6-10-16(15)26-24(28)22-19(31-3)13-8-14-20(22)32-4/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyQSBQMOJBTWCJOC-UHFFFAOYSA-N
XLogP4.23
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.46
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide?
The IUPAC name of N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide (CID 2803943) is N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide.
What is the SMILES notation for N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide?
The canonical SMILES for N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1ccccc1NC(=O)c1c(OC)cccc1OC.
What is the InChIKey of N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide?
The InChIKey is QSBQMOJBTWCJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-29-17-11-7-12-18(30-2)21(17)23(27)25-15-9-5-6-10-16(15)26-24(28)22-19(31-3)13-8-14-20(22)32-4/h5-14H,1-4H3,(H,25,27)(H,26,28).
What are the key properties of N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide?
N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide has a molecular weight of 436.46 g/mol, XLogP of 4.23, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide is sourced from PubChem (CID 2803943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).