(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide

C15H12Cl2N2O — CID 61148394

IUPAC(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)[C@@H]1Cc2ccccc2N1
InChIInChI=1S/C15H12Cl2N2O/c16-10-5-3-7-12(14(10)17)19-15(20)13-8-9-4-1-2-6-11(9)18-13/h1-7,13,18H,8H2,(H,19,20)/t13-/m0/s1
InChIKeyJFRZNCBGKFNDNO-ZDUSSCGKSA-N
MW307.18 g/mol
LogP3.97
Rot. Bonds2

About (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide

(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 61148394) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID61148394
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)[C@@H]1Cc2ccccc2N1
InChIInChI=1S/C15H12Cl2N2O/c16-10-5-3-7-12(14(10)17)19-15(20)13-8-9-4-1-2-6-11(9)18-13/h1-7,13,18H,8H2,(H,19,20)/t13-/m0/s1
InChIKeyJFRZNCBGKFNDNO-ZDUSSCGKSA-N
XLogP3.97
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 ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892616
N-(2,3-dichlorophenyl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide
CID 110690503
(2S)-N-(3-bromo-2-hydroxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 81495794
N-(2-bromo-5-chlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 81271371
(2S)-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61147929
N-(3,5-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 46216647
methyl 2-(2,3-dihydro-1H-indole-2-carbonylamino)benzoate
CID 110861590
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
CID 4652086
N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567402
(2S)-N-(8λ4-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61179668
(2S)-N-(2,6-difluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148995
N-(2-chlorophenyl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide
CID 110690446

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 61148394) is (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide is O=C(Nc1cccc(Cl)c1Cl)[C@@H]1Cc2ccccc2N1.
What is the InChIKey of (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is JFRZNCBGKFNDNO-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c16-10-5-3-7-12(14(10)17)19-15(20)13-8-9-4-1-2-6-11(9)18-13/h1-7,13,18H,8H2,(H,19,20)/t13-/m0/s1.
What are the key properties of (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 307.18 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 61148394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).