2-chloro-N-(1H-indol-3-yl)benzamide

C15H11ClN2O — CID 56763159

IUPAC2-chloro-N-(1H-indol-3-yl)benzamide
SMILESO=C(Nc1c[nH]c2ccccc12)c1ccccc1Cl
InChIInChI=1S/C15H11ClN2O/c16-12-7-3-1-5-10(12)15(19)18-14-9-17-13-8-4-2-6-11(13)14/h1-9,17H,(H,18,19)
InChIKeyCACMBBMHWSAVBV-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.07
Rot. Bonds2

About 2-chloro-N-(1H-indol-3-yl)benzamide

2-chloro-N-(1H-indol-3-yl)benzamide (PubChem CID 56763159) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 2-chloro-N-(1H-indol-3-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(1H-indol-3-yl)benzamide
PubChem CID56763159
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name2-chloro-N-(1H-indol-3-yl)benzamide
SMILESO=C(Nc1c[nH]c2ccccc12)c1ccccc1Cl
InChIInChI=1S/C15H11ClN2O/c16-12-7-3-1-5-10(12)15(19)18-14-9-17-13-8-4-2-6-11(13)14/h1-9,17H,(H,18,19)
InChIKeyCACMBBMHWSAVBV-UHFFFAOYSA-N
XLogP4.07
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dichlorophenyl)-1H-indole-3-carboxamide
CID 43399264
N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide
CID 103479873
1H-indol-3-ylcarbamic acid
CID 66672709
N-(6-chloro-2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
CID 107301351
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773
N-(1H-indol-3-yl)pyrrolidine-1-carboxamide
CID 7615879
5-amino-N-(2-chlorophenyl)-1H-indole-3-carboxamide
CID 63116419
2-chloro-N-[5-[(2-chlorobenzoyl)amino]-9,10-dihydroxyanthracen-1-yl]benzamide
CID 100999874
N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide
CID 169101791
1-(3-chloro-4-fluorophenyl)-3-(1H-indol-3-yl)urea
CID 7616069
N-(1H-indol-3-yl)-2-phenylpyrimidine-5-carboxamide
CID 68559101
N-(1H-indol-3-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526913

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1H-indol-3-yl)benzamide?
The IUPAC name of 2-chloro-N-(1H-indol-3-yl)benzamide (CID 56763159) is 2-chloro-N-(1H-indol-3-yl)benzamide.
What is the SMILES notation for 2-chloro-N-(1H-indol-3-yl)benzamide?
The canonical SMILES for 2-chloro-N-(1H-indol-3-yl)benzamide is O=C(Nc1c[nH]c2ccccc12)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(1H-indol-3-yl)benzamide?
The InChIKey is CACMBBMHWSAVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-12-7-3-1-5-10(12)15(19)18-14-9-17-13-8-4-2-6-11(13)14/h1-9,17H,(H,18,19).
What are the key properties of 2-chloro-N-(1H-indol-3-yl)benzamide?
2-chloro-N-(1H-indol-3-yl)benzamide has a molecular weight of 270.72 g/mol, XLogP of 4.07, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1H-indol-3-yl)benzamide is sourced from PubChem (CID 56763159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).