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

C15H13ClN2O — CID 55169715

IUPAC3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1cccc(Cl)c1
InChIInChI=1S/C15H13ClN2O/c16-12-3-1-2-11(8-12)15(19)18-13-4-5-14-10(9-13)6-7-17-14/h1-5,8-9,17H,6-7H2,(H,18,19)
InChIKeyMXNPXRJZGPAXLS-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.56
Rot. Bonds2

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

3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide (PubChem CID 55169715) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
PubChem CID55169715
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1cccc(Cl)c1
InChIInChI=1S/C15H13ClN2O/c16-12-3-1-2-11(8-12)15(19)18-13-4-5-14-10(9-13)6-7-17-14/h1-5,8-9,17H,6-7H2,(H,18,19)
InChIKeyMXNPXRJZGPAXLS-UHFFFAOYSA-N
XLogP3.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 63252988
N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
CID 63253121
2-bromo-5-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 103806053
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
3-bromo-5-chloro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 107939898
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
N-(2,3-dihydro-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 63252648
N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43438489
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)furan-2-carboxamide
CID 55168567

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
The IUPAC name of 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide (CID 55169715) is 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide.
What is the SMILES notation for 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
The canonical SMILES for 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide is O=C(Nc1ccc2c(c1)CCN2)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
The InChIKey is MXNPXRJZGPAXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c16-12-3-1-2-11(8-12)15(19)18-13-4-5-14-10(9-13)6-7-17-14/h1-5,8-9,17H,6-7H2,(H,18,19).
What are the key properties of 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide?
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide has a molecular weight of 272.74 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide is sourced from PubChem (CID 55169715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).