2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide

C18H19ClN2O4 — CID 55674801

IUPAC2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(C(=O)N(C)C)c2)c1
InChIInChI=1S/C18H19ClN2O4/c1-21(2)18(23)15-9-12(5-6-16(15)19)20-17(22)11-7-13(24-3)10-14(8-11)25-4/h5-10H,1-4H3,(H,20,22)
InChIKeySMZUVXWRYRYTCN-UHFFFAOYSA-N
MW362.81 g/mol
LogP3.31
Rot. Bonds5

About 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide

2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide (PubChem CID 55674801) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide
PubChem CID55674801
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(C(=O)N(C)C)c2)c1
InChIInChI=1S/C18H19ClN2O4/c1-21(2)18(23)15-9-12(5-6-16(15)19)20-17(22)11-7-13(24-3)10-14(8-11)25-4/h5-10H,1-4H3,(H,20,22)
InChIKeySMZUVXWRYRYTCN-UHFFFAOYSA-N
XLogP3.31
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N,N-dimethyl-5-[(4-methylsulfanylbenzoyl)amino]benzamide
CID 86983037
2-chloro-5-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N,N-dimethylbenzamide
CID 55675331
3-bromo-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 60778293
4-[(3,5-dimethoxybenzoyl)amino]benzoate
CID 3699347
N-(3-amino-4-methylphenyl)-3,5-dimethoxybenzamide
CID 24709261
3-amino-N-(3-chloro-4-cyanophenyl)-5-methoxybenzamide
CID 81093136
3-chloro-N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]pyridine-4-carboxamide
CID 131944597
N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-3-phenylthiophene-2-carboxamide
CID 55931198
N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
CID 55674688
N-(2-chlorophenyl)-3,5-dimethoxybenzamide
CID 835443
2-chloro-N,N-dimethyl-5-[[2-(methylamino)acetyl]amino]benzamide;hydrochloride
CID 119718973
5-[(3,5-dimethoxybenzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide
CID 42747404

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide?
The IUPAC name of 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide (CID 55674801) is 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide?
The canonical SMILES for 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide is COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(C(=O)N(C)C)c2)c1.
What is the InChIKey of 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide?
The InChIKey is SMZUVXWRYRYTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-21(2)18(23)15-9-12(5-6-16(15)19)20-17(22)11-7-13(24-3)10-14(8-11)25-4/h5-10H,1-4H3,(H,20,22).
What are the key properties of 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide?
2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide has a molecular weight of 362.81 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(3,5-dimethoxybenzoyl)amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 55674801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).