N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide

C15H14ClNO2 — CID 576984

IUPACN-(5-chloro-2-methoxyphenyl)-2-methylbenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1C
InChIInChI=1S/C15H14ClNO2/c1-10-5-3-4-6-12(10)15(18)17-13-9-11(16)7-8-14(13)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyCQGCYHNZIMMTOE-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.91
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide

N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide (PubChem CID 576984) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-methylbenzamide
PubChem CID576984
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-methylbenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1C
InChIInChI=1S/C15H14ClNO2/c1-10-5-3-4-6-12(10)15(18)17-13-9-11(16)7-8-14(13)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyCQGCYHNZIMMTOE-UHFFFAOYSA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
2-Chlorodibenz(b,f)-1,4-oxazepin-11(10H)-one
CID 76619
4-amino-N-(2-methoxyphenyl)benzamide
CID 2317363
Zinc00087491
CID 358458
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2'-Methoxy-2-phenylacetanilide
CID 258229
3'-Chloro-4-methoxybenzanilide
CID 346039
2-chloro-N-(4-methoxyphenyl)benzamide
CID 346660
N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 2897418
Benzamide, N-(4-amino-5-chloro-2-methoxyphenyl)-
CID 80727
N-(4-methoxyphenyl)-2-methylbenzamide
CID 531865

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide (CID 576984) is N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide is COc1ccc(Cl)cc1NC(=O)c1ccccc1C.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide?
The InChIKey is CQGCYHNZIMMTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-5-3-4-6-12(10)15(18)17-13-9-11(16)7-8-14(13)19-2/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide?
N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide has a molecular weight of 275.74 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide is sourced from PubChem (CID 576984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).