2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide

C16H13ClN4O — CID 834480

IUPAC2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide
SMILESCN(C(=O)c1cc(-n2cnnc2)ccc1Cl)c1ccccc1
InChIInChI=1S/C16H13ClN4O/c1-20(12-5-3-2-4-6-12)16(22)14-9-13(7-8-15(14)17)21-10-18-19-11-21/h2-11H,1H3
InChIKeySSQHQUAXXYTQSR-UHFFFAOYSA-N
MW312.76 g/mol
LogP3.20
Rot. Bonds3

About 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide

2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide (PubChem CID 834480) has the molecular formula C16H13ClN4O and a molecular weight of 312.76 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide
PubChem CID834480
Molecular FormulaC16H13ClN4O
Molecular Weight312.76 g/mol
Exact Mass312.08
IUPAC Name2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide
SMILESCN(C(=O)c1cc(-n2cnnc2)ccc1Cl)c1ccccc1
InChIInChI=1S/C16H13ClN4O/c1-20(12-5-3-2-4-6-12)16(22)14-9-13(7-8-15(14)17)21-10-18-19-11-21/h2-11H,1H3
InChIKeySSQHQUAXXYTQSR-UHFFFAOYSA-N
XLogP3.20
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.76
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide?
The IUPAC name of 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide (CID 834480) is 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide.
What is the SMILES notation for 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide?
The canonical SMILES for 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide is CN(C(=O)c1cc(-n2cnnc2)ccc1Cl)c1ccccc1.
What is the InChIKey of 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide?
The InChIKey is SSQHQUAXXYTQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN4O/c1-20(12-5-3-2-4-6-12)16(22)14-9-13(7-8-15(14)17)21-10-18-19-11-21/h2-11H,1H3.
What are the key properties of 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide?
2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide has a molecular weight of 312.76 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-phenyl-5-(1,2,4-triazol-4-yl)benzamide is sourced from PubChem (CID 834480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).