4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide

C15H13Cl2NO3 — CID 103292717

IUPAC4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide
SMILESCOc1cccc(Cl)c1CNC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C15H13Cl2NO3/c1-21-14-4-2-3-12(17)11(14)8-18-15(20)10-6-5-9(16)7-13(10)19/h2-7,19H,8H2,1H3,(H,18,20)
InChIKeyFLGIWRSUSDUXGB-UHFFFAOYSA-N
MW326.18 g/mol
LogP3.64
Rot. Bonds4

About 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide

4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide (PubChem CID 103292717) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide
PubChem CID103292717
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC Name4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide
SMILESCOc1cccc(Cl)c1CNC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C15H13Cl2NO3/c1-21-14-4-2-3-12(17)11(14)8-18-15(20)10-6-5-9(16)7-13(10)19/h2-7,19H,8H2,1H3,(H,18,20)
InChIKeyFLGIWRSUSDUXGB-UHFFFAOYSA-N
XLogP3.64
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chloro-6-methoxyphenyl)methyl]-2-fluoro-5-sulfanylbenzamide
CID 107037030
4-bromo-N-[(2-chloro-6-methoxyphenyl)methyl]-2-fluorobenzamide
CID 103292678
N-[(2-chloro-6-methoxyphenyl)methyl]-4-hydroxy-3-methylbenzamide
CID 103528255
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 103292723
methyl N-[(2-chloro-6-methoxyphenyl)methyl]carbamate
CID 103292136
3-bromo-5-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]benzamide
CID 107953670
N-[(2-chloro-6-methoxyphenyl)methyl]-3-sulfanylbenzamide
CID 107037038
N-[(2-chloro-6-methoxyphenyl)methyl]-3-iodobenzamide
CID 103292680
5-chloro-N-[(2,6-dimethoxyphenyl)methyl]-2-nitrobenzamide
CID 68546575
4-chloro-2-hydroxy-N-[(2-hydroxyphenyl)methyl]benzamide
CID 115598912
N-[(2-chloro-6-methoxyphenyl)methyl]-4-(methylamino)pyridine-3-carboxamide
CID 103293346
1-amino-3-[(2-chloro-6-methoxyphenyl)methyl]urea
CID 103293245

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide?
The IUPAC name of 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide (CID 103292717) is 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide.
What is the SMILES notation for 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide?
The canonical SMILES for 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide is COc1cccc(Cl)c1CNC(=O)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide?
The InChIKey is FLGIWRSUSDUXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-21-14-4-2-3-12(17)11(14)8-18-15(20)10-6-5-9(16)7-13(10)19/h2-7,19H,8H2,1H3,(H,18,20).
What are the key properties of 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide?
4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide has a molecular weight of 326.18 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide is sourced from PubChem (CID 103292717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).