1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide

C16H12Cl2N4O — CID 31701106

IUPAC1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1cn(Cc2ccccc2)nn1
InChIInChI=1S/C16H12Cl2N4O/c17-12-6-7-13(18)14(8-12)19-16(23)15-10-22(21-20-15)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,23)
InChIKeyZCBNZZBHHNWDFD-UHFFFAOYSA-N
MW347.21 g/mol
LogP3.89
Rot. Bonds4

About 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide

1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide (PubChem CID 31701106) has the molecular formula C16H12Cl2N4O and a molecular weight of 347.21 g/mol. Its IUPAC name is 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide
PubChem CID31701106
Molecular FormulaC16H12Cl2N4O
Molecular Weight347.21 g/mol
Exact Mass346.04
IUPAC Name1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1cn(Cc2ccccc2)nn1
InChIInChI=1S/C16H12Cl2N4O/c17-12-6-7-13(18)14(8-12)19-16(23)15-10-22(21-20-15)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,23)
InChIKeyZCBNZZBHHNWDFD-UHFFFAOYSA-N
XLogP3.89
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.21
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-N-(4-chloro-2-fluorophenyl)triazole-4-carboxamide
CID 18152200
1-benzyl-N-(3-chloro-4-fluorophenyl)triazole-4-carboxamide
CID 18146618
1-benzyl-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]triazole-4-carboxamide
CID 31858779
1-benzyl-N-(2,4-difluorophenyl)triazole-4-carboxamide
CID 18152169
1-benzyl-N-(2-fluoro-4-methylphenyl)triazole-4-carboxamide
CID 18152232
1-(1-benzyltriazol-4-yl)-2-(2,4-dichlorophenyl)ethanone
CID 56666169
1-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]triazole-4-carboxamide
CID 31760548
1-benzyl-N-(2,3-dimethylphenyl)triazole-4-carboxamide
CID 18146607
2-[4-[(5-chloro-2-fluorophenyl)carbamoyl]triazol-1-yl]acetic acid
CID 66288119
2-[4-[(2-chlorophenyl)carbamoyl]triazol-1-yl]acetic acid
CID 66290398
1-benzyltriazole-4-carbonyl chloride
CID 87720228
2-[4-[(5-chloro-2-methylphenyl)carbamoyl]triazol-1-yl]acetic acid
CID 66289358

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide?
The IUPAC name of 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide (CID 31701106) is 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide?
The canonical SMILES for 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide is O=C(Nc1cc(Cl)ccc1Cl)c1cn(Cc2ccccc2)nn1.
What is the InChIKey of 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide?
The InChIKey is ZCBNZZBHHNWDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N4O/c17-12-6-7-13(18)14(8-12)19-16(23)15-10-22(21-20-15)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,23).
What are the key properties of 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide?
1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide has a molecular weight of 347.21 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-(2,5-dichlorophenyl)triazole-4-carboxamide is sourced from PubChem (CID 31701106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).