3,5-dichloro-N-(1H-indol-5-yl)benzamide

C15H10Cl2N2O — CID 171571909

IUPAC3,5-dichloro-N-(1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H10Cl2N2O/c16-11-5-10(6-12(17)8-11)15(20)19-13-1-2-14-9(7-13)3-4-18-14/h1-8,18H,(H,19,20)
InChIKeyDWLUMRGVSMOXOM-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.73
Rot. Bonds2

About 3,5-dichloro-N-(1H-indol-5-yl)benzamide

3,5-dichloro-N-(1H-indol-5-yl)benzamide (PubChem CID 171571909) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 3,5-dichloro-N-(1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(1H-indol-5-yl)benzamide
PubChem CID171571909
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name3,5-dichloro-N-(1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H10Cl2N2O/c16-11-5-10(6-12(17)8-11)15(20)19-13-1-2-14-9(7-13)3-4-18-14/h1-8,18H,(H,19,20)
InChIKeyDWLUMRGVSMOXOM-UHFFFAOYSA-N
XLogP4.73
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-4-chloro-N-(1H-indol-5-yl)benzamide
CID 103763682
2,4-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571914
N-(3-chlorophenyl)-1H-indole-5-carboxamide
CID 55230182
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
6-chloro-N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 103186986
2-amino-4-chloro-N-(1H-indol-5-yl)benzamide
CID 63110093
6-chloro-N-(1H-indol-5-yl)pyridazine-3-carboxamide
CID 61250320
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216
N-(1H-indol-5-yl)-1-methylpyrazole-4-carboxamide
CID 110471413
3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731
N-(1H-indol-5-yl)-1,3-thiazole-4-carboxamide
CID 63050132

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1H-indol-5-yl)benzamide?
The IUPAC name of 3,5-dichloro-N-(1H-indol-5-yl)benzamide (CID 171571909) is 3,5-dichloro-N-(1H-indol-5-yl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(1H-indol-5-yl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(1H-indol-5-yl)benzamide is O=C(Nc1ccc2[nH]ccc2c1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(1H-indol-5-yl)benzamide?
The InChIKey is DWLUMRGVSMOXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-11-5-10(6-12(17)8-11)15(20)19-13-1-2-14-9(7-13)3-4-18-14/h1-8,18H,(H,19,20).
What are the key properties of 3,5-dichloro-N-(1H-indol-5-yl)benzamide?
3,5-dichloro-N-(1H-indol-5-yl)benzamide has a molecular weight of 305.16 g/mol, XLogP of 4.73, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1H-indol-5-yl)benzamide is sourced from PubChem (CID 171571909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).