3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide

C16H12Cl2N2O3 — CID 110358515

IUPAC3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide
SMILESCOc1c(Cl)ccc(Cl)c1C(=O)Nc1cccc2nc(C)oc12
InChIInChI=1S/C16H12Cl2N2O3/c1-8-19-11-4-3-5-12(15(11)23-8)20-16(21)13-9(17)6-7-10(18)14(13)22-2/h3-7H,1-2H3,(H,20,21)
InChIKeyRNILZSDPHUWTHV-UHFFFAOYSA-N
MW351.19 g/mol
LogP4.70
Rot. Bonds3

About 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide

3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide (PubChem CID 110358515) has the molecular formula C16H12Cl2N2O3 and a molecular weight of 351.19 g/mol. Its IUPAC name is 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide.

Molecular Properties

Compound Name3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide
PubChem CID110358515
Molecular FormulaC16H12Cl2N2O3
Molecular Weight351.19 g/mol
Exact Mass350.02
IUPAC Name3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide
SMILESCOc1c(Cl)ccc(Cl)c1C(=O)Nc1cccc2nc(C)oc12
InChIInChI=1S/C16H12Cl2N2O3/c1-8-19-11-4-3-5-12(15(11)23-8)20-16(21)13-9(17)6-7-10(18)14(13)22-2/h3-7H,1-2H3,(H,20,21)
InChIKeyRNILZSDPHUWTHV-UHFFFAOYSA-N
XLogP4.70
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.19
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide 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

5-bromo-2-chloro-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide
CID 110417913
2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)-5-phenylbenzamide
CID 110417859
3,6-dichloro-N-(2-ethyl-6-methylphenyl)-2-methoxybenzamide
CID 2788457
3,6-dichloro-N-(2-ethoxyphenyl)-2-methoxybenzamide
CID 707490
3,6-dichloro-2-methoxy-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)benzamide
CID 110291854
2,4,6-trichloro-N-(2,3-dimethyl-1-benzofuran-7-yl)benzamide
CID 70200090
2,6-dichloro-N-(2-methyl-3-pyridin-2-yl-1-benzofuran-7-yl)benzamide
CID 70201545
[7-[(2,6-dichlorobenzoyl)amino]-2-methyl-1-benzofuran-3-yl]methyl acetate
CID 70198733
N-[3-(2-amino-2-oxoethyl)-2-methyl-1-benzofuran-7-yl]-2,6-dichlorobenzamide
CID 139721678
N-(2-methyl-1,3-benzoxazol-7-yl)-3-phenoxypropanamide
CID 110358500
N-(2-methyl-1,3-benzoxazol-7-yl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110356710
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide?
The IUPAC name of 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide (CID 110358515) is 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide.
What is the SMILES notation for 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide?
The canonical SMILES for 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide is COc1c(Cl)ccc(Cl)c1C(=O)Nc1cccc2nc(C)oc12.
What is the InChIKey of 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide?
The InChIKey is RNILZSDPHUWTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O3/c1-8-19-11-4-3-5-12(15(11)23-8)20-16(21)13-9(17)6-7-10(18)14(13)22-2/h3-7H,1-2H3,(H,20,21).
What are the key properties of 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide?
3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide has a molecular weight of 351.19 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-2-methoxy-N-(2-methyl-1,3-benzoxazol-7-yl)benzamide is sourced from PubChem (CID 110358515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).