2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide

C24H18N4O2 — CID 1336954

IUPAC2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2nn(-c3cccc4ccccc34)nc2c1
InChIInChI=1S/C24H18N4O2/c1-30-23-12-5-4-10-19(23)24(29)25-17-13-14-20-21(15-17)27-28(26-20)22-11-6-8-16-7-2-3-9-18(16)22/h2-15H,1H3,(H,25,29)
InChIKeyVGPFXUHLCDTCBE-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.83
Rot. Bonds4

About 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide

2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide (PubChem CID 1336954) has the molecular formula C24H18N4O2 and a molecular weight of 394.43 g/mol. Its IUPAC name is 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
PubChem CID1336954
Molecular FormulaC24H18N4O2
Molecular Weight394.43 g/mol
Exact Mass394.14
IUPAC Name2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2nn(-c3cccc4ccccc34)nc2c1
InChIInChI=1S/C24H18N4O2/c1-30-23-12-5-4-10-19(23)24(29)25-17-13-14-20-21(15-17)27-28(26-20)22-11-6-8-16-7-2-3-9-18(16)22/h2-15H,1H3,(H,25,29)
InChIKeyVGPFXUHLCDTCBE-UHFFFAOYSA-N
XLogP4.83
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-3-methyl-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
CID 4244782
N-[2-[4-(dimethylamino)phenyl]benzotriazol-5-yl]-2-methoxybenzamide
CID 1216166
N-(2-phenylbenzotriazol-5-yl)naphthalene-1-carboxamide
CID 3116204
N-(2-naphthalen-1-ylbenzotriazol-5-yl)furan-2-carboxamide
CID 1362350
5-chloro-2-methoxy-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
CID 22781544
2,4-dimethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide
CID 17274693
2-methoxy-N-(5-methylbenzimidazolo[2,1-a]phthalazin-10-yl)benzamide
CID 5155441
N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methylbenzamide
CID 1102702
2-iodo-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide
CID 1493062
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)acetamide
CID 3525566
5-bromo-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxybenzamide
CID 1244941
N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]-3-phenylmethoxybenzamide
CID 17314524

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide?
The IUPAC name of 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide (CID 1336954) is 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide is COc1ccccc1C(=O)Nc1ccc2nn(-c3cccc4ccccc34)nc2c1.
What is the InChIKey of 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide?
The InChIKey is VGPFXUHLCDTCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O2/c1-30-23-12-5-4-10-19(23)24(29)25-17-13-14-20-21(15-17)27-28(26-20)22-11-6-8-16-7-2-3-9-18(16)22/h2-15H,1H3,(H,25,29).
What are the key properties of 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide?
2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide has a molecular weight of 394.43 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide is sourced from PubChem (CID 1336954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).