2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide

C15H12Cl2N2O — CID 63252988

IUPAC2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2N2O/c16-10-1-3-12(13(17)8-10)15(20)19-11-2-4-14-9(7-11)5-6-18-14/h1-4,7-8,18H,5-6H2,(H,19,20)
InChIKeyAFXRPQJLCOQPPV-UHFFFAOYSA-N
MW307.18 g/mol
LogP4.21
Rot. Bonds2

About 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide

2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide (PubChem CID 63252988) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
PubChem CID63252988
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2N2O/c16-10-1-3-12(13(17)8-10)15(20)19-11-2-4-14-9(7-11)5-6-18-14/h1-4,7-8,18H,5-6H2,(H,19,20)
InChIKeyAFXRPQJLCOQPPV-UHFFFAOYSA-N
XLogP4.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 63283086
2-bromo-5-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 103806053
4-chloro-N-(2,3-dihydro-1H-indol-5-yl)-2,5-difluorobenzamide
CID 82771926
4-chloro-2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 63283394
5-chloro-2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 63283438
2,5-dichloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxamide
CID 103806044
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide
CID 63252982
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide
CID 63252782
5-bromo-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzamide
CID 65312010
N-(4-acetamidophenyl)-2,4-dichlorobenzamide
CID 786004
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide
CID 63252721

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide (CID 63252988) is 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide is O=C(Nc1ccc2c(c1)CCN2)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
The InChIKey is AFXRPQJLCOQPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c16-10-1-3-12(13(17)8-10)15(20)19-11-2-4-14-9(7-11)5-6-18-14/h1-4,7-8,18H,5-6H2,(H,19,20).
What are the key properties of 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide has a molecular weight of 307.18 g/mol, XLogP of 4.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide is sourced from PubChem (CID 63252988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).