N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide

C15H10BrClN2O — CID 103479873

IUPACN-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Br)c1c[nH]c2ccccc12
InChIInChI=1S/C15H10BrClN2O/c16-14-11(17)5-3-7-13(14)19-15(20)10-8-18-12-6-2-1-4-9(10)12/h1-8,18H,(H,19,20)
InChIKeyINSXJKBIVCYQJM-UHFFFAOYSA-N
MW349.62 g/mol
LogP4.84
Rot. Bonds2

About N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide

N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide (PubChem CID 103479873) has the molecular formula C15H10BrClN2O and a molecular weight of 349.62 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide
PubChem CID103479873
Molecular FormulaC15H10BrClN2O
Molecular Weight349.62 g/mol
Exact Mass347.97
IUPAC NameN-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Br)c1c[nH]c2ccccc12
InChIInChI=1S/C15H10BrClN2O/c16-14-11(17)5-3-7-13(14)19-15(20)10-8-18-12-6-2-1-4-9(10)12/h1-8,18H,(H,19,20)
InChIKeyINSXJKBIVCYQJM-UHFFFAOYSA-N
XLogP4.84
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.62
LogP ≤ 54.84
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-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773
2-chloro-N-(1H-indol-3-yl)benzamide
CID 56763159
N-(6-chloro-2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
CID 107301351
N-(4-bromophenyl)-1H-indole-3-carboxamide
CID 43082523
N-[2-(dimethylamino)phenyl]-1H-indole-3-carboxamide
CID 61259189
5-amino-N-(2-chlorophenyl)-1H-indole-3-carboxamide
CID 63116419
5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide
CID 103479655
(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone
CID 43339266
N-(2-bromo-6-fluorophenyl)-1H-indole-3-carboxamide
CID 107602604
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399253
N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
CID 107688834

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide (CID 103479873) is N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide is O=C(Nc1cccc(Cl)c1Br)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide?
The InChIKey is INSXJKBIVCYQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrClN2O/c16-14-11(17)5-3-7-13(14)19-15(20)10-8-18-12-6-2-1-4-9(10)12/h1-8,18H,(H,19,20).
What are the key properties of N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide?
N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide has a molecular weight of 349.62 g/mol, XLogP of 4.84, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 103479873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).