N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide

C18H15ClN2O — CID 9082694

IUPACN-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)Nc1cccc(Cl)c1
InChIInChI=1S/C18H15ClN2O/c19-15-6-3-7-17(11-15)21-18(22)12-20-16-9-8-13-4-1-2-5-14(13)10-16/h1-11,20H,12H2,(H,21,22)
InChIKeyLHCLNWAKHRUNJT-UHFFFAOYSA-N
MW310.78 g/mol
LogP4.54
Rot. Bonds4

About N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide

N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide (PubChem CID 9082694) has the molecular formula C18H15ClN2O and a molecular weight of 310.78 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
PubChem CID9082694
Molecular FormulaC18H15ClN2O
Molecular Weight310.78 g/mol
Exact Mass310.09
IUPAC NameN-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)Nc1cccc(Cl)c1
InChIInChI=1S/C18H15ClN2O/c19-15-6-3-7-17(11-15)21-18(22)12-20-16-9-8-13-4-1-2-5-14(13)10-16/h1-11,20H,12H2,(H,21,22)
InChIKeyLHCLNWAKHRUNJT-UHFFFAOYSA-N
XLogP4.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
2,2-dimethyl-N-[3-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 31761155
2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide
CID 107619813
N-[4-[[2-(3-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835550
N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide
CID 9082682
N-[3-[[2-(3-chloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54809062
N,N-dimethyl-3-[3-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 54845622
N-[4-[[2-(3-chloroanilino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54809091
2-(3-chloroanilino)-N-[4-(dimethylamino)phenyl]acetamide
CID 109008440
N-(3-chlorophenyl)-2-[4-(trifluoromethoxy)anilino]acetamide
CID 46571844
2-(3-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809371
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(naphthalen-2-ylamino)acetamide
CID 2518054

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide (CID 9082694) is N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide is O=C(CNc1ccc2ccccc2c1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide?
The InChIKey is LHCLNWAKHRUNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O/c19-15-6-3-7-17(11-15)21-18(22)12-20-16-9-8-13-4-1-2-5-14(13)10-16/h1-11,20H,12H2,(H,21,22).
What are the key properties of N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide?
N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide has a molecular weight of 310.78 g/mol, XLogP of 4.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide is sourced from PubChem (CID 9082694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).