2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide

C16H15ClN2O — CID 43713661

IUPAC2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide
SMILESNC(=O)c1cc(NC2CCc3ccccc32)ccc1Cl
InChIInChI=1S/C16H15ClN2O/c17-14-7-6-11(9-13(14)16(18)20)19-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15,19H,5,8H2,(H2,18,20)
InChIKeyADHXLQTURMWVMW-UHFFFAOYSA-N
MW286.76 g/mol
LogP3.54
Rot. Bonds3

About 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide

2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide (PubChem CID 43713661) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide.

Molecular Properties

Compound Name2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide
PubChem CID43713661
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC Name2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide
SMILESNC(=O)c1cc(NC2CCc3ccccc32)ccc1Cl
InChIInChI=1S/C16H15ClN2O/c17-14-7-6-11(9-13(14)16(18)20)19-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15,19H,5,8H2,(H2,18,20)
InChIKeyADHXLQTURMWVMW-UHFFFAOYSA-N
XLogP3.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide 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

3-(2,3-dihydro-1H-inden-1-ylamino)benzamide
CID 43202872
N-(3-chloro-4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine
CID 82863704
5-[(2-bromo-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)amino]-2-chlorobenzamide
CID 82686883
2-chloro-4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide
CID 102773264
4-[(4-bromo-2,3-dihydro-1H-inden-1-yl)amino]-2-chlorobenzamide
CID 103846432
4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide
CID 43178184
2-chloro-4-[(2-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)amino]benzamide
CID 81251727
2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288569
2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288568
N-(3-chloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43119146
ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate
CID 43321711
4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide
CID 43745883

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide?
The IUPAC name of 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide (CID 43713661) is 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide.
What is the SMILES notation for 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide?
The canonical SMILES for 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide is NC(=O)c1cc(NC2CCc3ccccc32)ccc1Cl.
What is the InChIKey of 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide?
The InChIKey is ADHXLQTURMWVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c17-14-7-6-11(9-13(14)16(18)20)19-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15,19H,5,8H2,(H2,18,20).
What are the key properties of 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide?
2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide has a molecular weight of 286.76 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide is sourced from PubChem (CID 43713661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).