2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide

C17H15Cl2N3O3 — CID 21153465

IUPAC2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl
InChIInChI=1S/C17H15Cl2N3O3/c18-10-5-6-14(22-16(24)9-21-15(23)8-20)12(7-10)17(25)11-3-1-2-4-13(11)19/h1-7H,8-9,20H2,(H,21,23)(H,22,24)
InChIKeyLEQUUFIBZLGYAJ-UHFFFAOYSA-N
MW380.23 g/mol
LogP2.24
Rot. Bonds6

About 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide

2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide (PubChem CID 21153465) has the molecular formula C17H15Cl2N3O3 and a molecular weight of 380.23 g/mol. Its IUPAC name is 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide
PubChem CID21153465
Molecular FormulaC17H15Cl2N3O3
Molecular Weight380.23 g/mol
Exact Mass379.05
IUPAC Name2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl
InChIInChI=1S/C17H15Cl2N3O3/c18-10-5-6-14(22-16(24)9-21-15(23)8-20)12(7-10)17(25)11-3-1-2-4-13(11)19/h1-7H,8-9,20H2,(H,21,23)(H,22,24)
InChIKeyLEQUUFIBZLGYAJ-UHFFFAOYSA-N
XLogP2.24
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.23
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzamide
CID 4029873
3-(benzenesulfonyl)-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]propanamide
CID 41235092
2-[(2-aminoacetyl)amino]-5-chlorobenzoic acid
CID 61158198
2-amino-N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]acetamide
CID 54928059
2-chloro-N-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]benzamide
CID 113001019
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
CID 18069
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-ethylsulfanylbenzamide
CID 43980891
N-(2-benzoyl-4-chlorophenyl)-2-iodoacetamide
CID 12500538
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 16880181
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone;hydrochloride
CID 23355179
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide;hydrochloride
CID 3080475

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide (CID 21153465) is 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl.
What is the InChIKey of 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide?
The InChIKey is LEQUUFIBZLGYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2N3O3/c18-10-5-6-14(22-16(24)9-21-15(23)8-20)12(7-10)17(25)11-3-1-2-4-13(11)19/h1-7H,8-9,20H2,(H,21,23)(H,22,24).
What are the key properties of 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide?
2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide has a molecular weight of 380.23 g/mol, XLogP of 2.24, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]acetamide is sourced from PubChem (CID 21153465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).