2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide

C19H13Cl2N3O2 — CID 13242737

IUPAC2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C19H13Cl2N3O2/c20-14-7-4-8-15(21)17(14)18(25)24-19(26)23-13-9-10-16(22-11-13)12-5-2-1-3-6-12/h1-11H,(H2,23,24,25,26)
InChIKeyXHAVMCFXECYBRO-UHFFFAOYSA-N
MW386.24 g/mol
LogP5.02
Rot. Bonds3

About 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide

2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide (PubChem CID 13242737) has the molecular formula C19H13Cl2N3O2 and a molecular weight of 386.24 g/mol. Its IUPAC name is 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide
PubChem CID13242737
Molecular FormulaC19H13Cl2N3O2
Molecular Weight386.24 g/mol
Exact Mass385.04
IUPAC Name2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C19H13Cl2N3O2/c20-14-7-4-8-15(21)17(14)18(25)24-19(26)23-13-9-10-16(22-11-13)12-5-2-1-3-6-12/h1-11H,(H2,23,24,25,26)
InChIKeyXHAVMCFXECYBRO-UHFFFAOYSA-N
XLogP5.02
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.24
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-benzylsulfanyl-3-pyridinyl)carbamoyl]-2,6-dichlorobenzamide
CID 12912870
2,6-dichloro-N-[[6-[2-(trifluoromethyl)phenoxy]-3-pyridinyl]carbamoyl]benzamide
CID 12912773
2,6-dichloro-N-[[6-(3-chlorophenyl)sulfanyl-3-pyridinyl]carbamoyl]benzamide
CID 12912757
2,6-dichloro-N-(6-chloro-3-pyridinyl)benzamide
CID 113247998
2,6-dichloro-N-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide
CID 4174080
N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide
CID 86766305
2,6-dichloro-N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide
CID 23345083
2,6-dichloro-N-[(5-chloropyrazin-2-yl)carbamoyl]benzamide
CID 21313073
2,6-dichloro-N-[[4-(2,3-dichlorocyclopropyl)phenyl]carbamoyl]benzamide
CID 19006403
N-[[6-[3,5-bis(trifluoromethyl)phenyl]sulfanyl-3-pyridinyl]carbamoyl]-2,6-dichlorobenzamide
CID 12912782
2,6-dichloro-N-[[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]carbamoyl]benzamide
CID 12912760
2,6-dichloro-N-[[6-[3-(trifluoromethyl)phenyl]sulfanyl-3-pyridinyl]carbamoyl]benzamide
CID 12912749

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide?
The IUPAC name of 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide (CID 13242737) is 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide is O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(-c2ccccc2)nc1.
What is the InChIKey of 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide?
The InChIKey is XHAVMCFXECYBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2N3O2/c20-14-7-4-8-15(21)17(14)18(25)24-19(26)23-13-9-10-16(22-11-13)12-5-2-1-3-6-12/h1-11H,(H2,23,24,25,26).
What are the key properties of 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide?
2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide has a molecular weight of 386.24 g/mol, XLogP of 5.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[(6-phenyl-3-pyridinyl)carbamoyl]benzamide is sourced from PubChem (CID 13242737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).