5-bromo-2-chloro-N-cyclopentylbenzamide

C12H13BrClNO — CID 2953820

IUPAC5-bromo-2-chloro-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1cc(Br)ccc1Cl
InChIInChI=1S/C12H13BrClNO/c13-8-5-6-11(14)10(7-8)12(16)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,15,16)
InChIKeyJOHOUOWDNHXZME-UHFFFAOYSA-N
MW302.60 g/mol
LogP3.77
Rot. Bonds2

About 5-bromo-2-chloro-N-cyclopentylbenzamide

5-bromo-2-chloro-N-cyclopentylbenzamide (PubChem CID 2953820) has the molecular formula C12H13BrClNO and a molecular weight of 302.60 g/mol. Its IUPAC name is 5-bromo-2-chloro-N-cyclopentylbenzamide.

Molecular Properties

Compound Name5-bromo-2-chloro-N-cyclopentylbenzamide
PubChem CID2953820
Molecular FormulaC12H13BrClNO
Molecular Weight302.60 g/mol
Exact Mass300.99
IUPAC Name5-bromo-2-chloro-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1cc(Br)ccc1Cl
InChIInChI=1S/C12H13BrClNO/c13-8-5-6-11(14)10(7-8)12(16)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,15,16)
InChIKeyJOHOUOWDNHXZME-UHFFFAOYSA-N
XLogP3.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.60
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-bromo-2-chloro-N-cyclopentylbenzamide 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

5-bromo-N-cyclobutyl-2-methylbenzamide
CID 65309674
5-bromo-N-(1-tert-butylpiperidin-4-yl)-2-chlorobenzamide
CID 61034621
5-[(5-bromo-2-propan-2-yloxybenzoyl)amino]-2-chloro-N-cyclohexylbenzamide
CID 17188557
4,5-dichloro-1-N,2-N-dicyclohexylbenzene-1,2-dicarboxamide
CID 23880547
4-chloro-3-(cyclopentylcarbamoyl)benzenesulfonyl chloride
CID 65368103
5-bromo-2-chloro-N-(2-cycloheptylethyl)benzamide
CID 100537060
2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]cyclohexyl]benzamide
CID 2165949
2-chloro-N-cyclopentylbenzamide
CID 669043
2-chloro-N-cyclohexyl-5-(cyclohexylcarbamoylamino)benzamide
CID 17188470
3-bromo-4-chloro-N-cycloheptylbenzamide
CID 107999241
4-bromo-2-chloro-N-piperidin-3-ylbenzamide
CID 63321001
5-bromo-2-chloro-N-cyclopropylbenzamide;2-chloro-N-cyclopropyl-5-(3-methoxyprop-1-enyl)benzamide
CID 159973720

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-N-cyclopentylbenzamide?
The IUPAC name of 5-bromo-2-chloro-N-cyclopentylbenzamide (CID 2953820) is 5-bromo-2-chloro-N-cyclopentylbenzamide.
What is the SMILES notation for 5-bromo-2-chloro-N-cyclopentylbenzamide?
The canonical SMILES for 5-bromo-2-chloro-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1cc(Br)ccc1Cl.
What is the InChIKey of 5-bromo-2-chloro-N-cyclopentylbenzamide?
The InChIKey is JOHOUOWDNHXZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrClNO/c13-8-5-6-11(14)10(7-8)12(16)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,15,16).
What are the key properties of 5-bromo-2-chloro-N-cyclopentylbenzamide?
5-bromo-2-chloro-N-cyclopentylbenzamide has a molecular weight of 302.60 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-N-cyclopentylbenzamide is sourced from PubChem (CID 2953820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).