1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide

C22H20N2O4 — CID 4591918

IUPAC1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1ccccc1C(=O)Nc1ccccc1OC
InChIInChI=1S/C22H20N2O4/c1-27-19-13-7-5-11-17(19)23-21(25)15-9-3-4-10-16(15)22(26)24-18-12-6-8-14-20(18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKeyKPGAMJZTPIRJRL-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.21
Rot. Bonds6

About 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide

1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide (PubChem CID 4591918) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide
PubChem CID4591918
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1ccccc1C(=O)Nc1ccccc1OC
InChIInChI=1S/C22H20N2O4/c1-27-19-13-7-5-11-17(19)23-21(25)15-9-3-4-10-16(15)22(26)24-18-12-6-8-14-20(18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKeyKPGAMJZTPIRJRL-UHFFFAOYSA-N
XLogP4.21
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-
CID 3038495
BP-897
CID 3038494
GR-103691
CID 4302960
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
Nan 190
CID 4431
3-Amino-4-methoxybenzanilide
CID 8426
2-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)-1H-isoindole-1,3(2H)-dione hydrobromide (1:1)
CID 107966
N-(2,4-dimethoxyphenyl)-4-methylbenzamide
CID 710605
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
Benzamide, N-(1-naphthyl)-3-methoxy-
CID 531845
N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 2862625

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide?
The IUPAC name of 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide (CID 4591918) is 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide.
What is the SMILES notation for 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide?
The canonical SMILES for 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide is COc1ccccc1NC(=O)c1ccccc1C(=O)Nc1ccccc1OC.
What is the InChIKey of 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide?
The InChIKey is KPGAMJZTPIRJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-19-13-7-5-11-17(19)23-21(25)15-9-3-4-10-16(15)22(26)24-18-12-6-8-14-20(18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide?
1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide has a molecular weight of 376.41 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide is sourced from PubChem (CID 4591918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).