N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide

C16H15ClN2O3 — CID 45000336

IUPACN-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)Nc1cccc(Cl)c1C
InChIInChI=1S/C16H15ClN2O3/c1-10-11(17)6-5-8-12(10)18-15(20)16(21)19-13-7-3-4-9-14(13)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyNGRXIAZUJHHSQU-UHFFFAOYSA-N
MW318.76 g/mol
LogP3.23
Rot. Bonds3

About N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide

N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide (PubChem CID 45000336) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide
PubChem CID45000336
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC NameN-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)Nc1cccc(Cl)c1C
InChIInChI=1S/C16H15ClN2O3/c1-10-11(17)6-5-8-12(10)18-15(20)16(21)19-13-7-3-4-9-14(13)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyNGRXIAZUJHHSQU-UHFFFAOYSA-N
XLogP3.23
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-(3-chloro-2-methylanilino)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
CID 108820917
(2S)-2-(3-chloro-2-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 2475334
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine
CID 54807762
N'-[(Z)-[4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide
CID 126160920
N-(3-chloro-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)propanediamide
CID 108955088
2-[(2,3-dichlorophenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide
CID 16554527
N'-(3-chloro-2-methylphenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946920
1,3-bis(3-chloro-2-methylphenyl)urea
CID 588174
N-(3-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955086
1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-chloro-2-methylphenyl)urea
CID 108991794
3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide
CID 798477

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide (CID 45000336) is N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide is COc1ccccc1NC(=O)C(=O)Nc1cccc(Cl)c1C.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide?
The InChIKey is NGRXIAZUJHHSQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-10-11(17)6-5-8-12(10)18-15(20)16(21)19-13-7-3-4-9-14(13)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide?
N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide has a molecular weight of 318.76 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide is sourced from PubChem (CID 45000336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).