N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride

C19H21ClF2N2O — CID 119475380

IUPACN-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride
SMILESCl.NC1CCC(NC(=O)c2ccc(-c3ccc(F)cc3)cc2F)CC1
InChIInChI=1S/C19H20F2N2O.ClH/c20-14-4-1-12(2-5-14)13-3-10-17(18(21)11-13)19(24)23-16-8-6-15(22)7-9-16;/h1-5,10-11,15-16H,6-9,22H2,(H,23,24);1H
InChIKeyNFUVHBNTQWGZJK-UHFFFAOYSA-N
MW366.84 g/mol
LogP4.05
Rot. Bonds3

About N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride

N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride (PubChem CID 119475380) has the molecular formula C19H21ClF2N2O and a molecular weight of 366.84 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride
PubChem CID119475380
Molecular FormulaC19H21ClF2N2O
Molecular Weight366.84 g/mol
Exact Mass366.13
IUPAC NameN-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride
SMILESCl.NC1CCC(NC(=O)c2ccc(-c3ccc(F)cc3)cc2F)CC1
InChIInChI=1S/C19H20F2N2O.ClH/c20-14-4-1-12(2-5-14)13-3-10-17(18(21)11-13)19(24)23-16-8-6-15(22)7-9-16;/h1-5,10-11,15-16H,6-9,22H2,(H,23,24);1H
InChIKeyNFUVHBNTQWGZJK-UHFFFAOYSA-N
XLogP4.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.84
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride 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-(4-aminocyclohexyl)-4-chloro-2-fluorobenzamide
CID 62313125
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride
CID 119456066
N-(4-aminocyclohexyl)-4-bromo-2-fluorobenzamide
CID 55062535
N-(4-aminocyclohexyl)-2-fluoro-4-(2-fluoro-4-methoxyphenyl)benzamide
CID 119476668
N-(4-aminocyclohexyl)-2-bromo-5-fluorobenzamide;hydrochloride
CID 119478924
N-(4-aminocyclohexyl)-4-(3,4,5-trifluorophenyl)benzamide
CID 119479149
4-[[2-fluoro-4-(4-methylphenyl)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 119230033
N-(4-aminocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281549
N-cyclobutyl-2,4-difluorobenzamide
CID 70247338
N-(4-aminocyclohexyl)-2-(difluoromethoxy)-4-fluorobenzamide;hydrochloride
CID 119475467
N-(4-aminocyclohexyl)-2-(4-fluorophenyl)quinoline-4-carboxamide;dihydrochloride
CID 119476850
(4-aminopiperidin-1-yl)-[2-fluoro-4-(4-fluorophenyl)phenyl]methanone
CID 119373691

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride?
The IUPAC name of N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride (CID 119475380) is N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride?
The canonical SMILES for N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride is Cl.NC1CCC(NC(=O)c2ccc(-c3ccc(F)cc3)cc2F)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride?
The InChIKey is NFUVHBNTQWGZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O.ClH/c20-14-4-1-12(2-5-14)13-3-10-17(18(21)11-13)19(24)23-16-8-6-15(22)7-9-16;/h1-5,10-11,15-16H,6-9,22H2,(H,23,24);1H.
What are the key properties of N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride?
N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride has a molecular weight of 366.84 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-fluoro-4-(4-fluorophenyl)benzamide;hydrochloride is sourced from PubChem (CID 119475380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).