N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide

C16H16ClN3O3 — CID 51086475

IUPACN-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide
SMILESNC(=O)Nc1cccc(NC(=O)COCc2ccccc2Cl)c1
InChIInChI=1S/C16H16ClN3O3/c17-14-7-2-1-4-11(14)9-23-10-15(21)19-12-5-3-6-13(8-12)20-16(18)22/h1-8H,9-10H2,(H,19,21)(H3,18,20,22)
InChIKeyFWBYXXBTZYPNCI-UHFFFAOYSA-N
MW333.78 g/mol
LogP2.99
Rot. Bonds6

About N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide

N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide (PubChem CID 51086475) has the molecular formula C16H16ClN3O3 and a molecular weight of 333.78 g/mol. Its IUPAC name is N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide.

Molecular Properties

Compound NameN-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide
PubChem CID51086475
Molecular FormulaC16H16ClN3O3
Molecular Weight333.78 g/mol
Exact Mass333.09
IUPAC NameN-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide
SMILESNC(=O)Nc1cccc(NC(=O)COCc2ccccc2Cl)c1
InChIInChI=1S/C16H16ClN3O3/c17-14-7-2-1-4-11(14)9-23-10-15(21)19-12-5-3-6-13(8-12)20-16(18)22/h1-8H,9-10H2,(H,19,21)(H3,18,20,22)
InChIKeyFWBYXXBTZYPNCI-UHFFFAOYSA-N
XLogP2.99
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.78
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide
CID 51090626
3-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]-N,N-diethylbenzamide
CID 55773964
2-[(2-chlorophenyl)methoxy]-N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]acetamide
CID 47054953
N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide
CID 29272651
methyl (2S)-2-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]propanoate
CID 87040393
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
(2-anilino-2-oxoethyl) 2-(2-chlorophenyl)acetate
CID 8633215
N-[3-(carbamoylamino)phenyl]-3-(2-chlorophenyl)sulfanylpropanamide
CID 36823003
2-[(2-chlorophenyl)methoxy]-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide
CID 55792296
[2-(3-methylanilino)-2-oxoethyl] 2-chlorobenzoate
CID 2624326
[2-(3-nitroanilino)-2-oxoethyl] 2-(2-chlorophenyl)acetate
CID 8633461
[2-(3-acetamidoanilino)-2-oxoethyl] 2-chloro-6-fluorobenzoate
CID 7820358

Frequently Asked Questions

What is the IUPAC name of N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide?
The IUPAC name of N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide (CID 51086475) is N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide.
What is the SMILES notation for N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide?
The canonical SMILES for N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide is NC(=O)Nc1cccc(NC(=O)COCc2ccccc2Cl)c1.
What is the InChIKey of N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide?
The InChIKey is FWBYXXBTZYPNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O3/c17-14-7-2-1-4-11(14)9-23-10-15(21)19-12-5-3-6-13(8-12)20-16(18)22/h1-8H,9-10H2,(H,19,21)(H3,18,20,22).
What are the key properties of N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide?
N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide has a molecular weight of 333.78 g/mol, XLogP of 2.99, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide is sourced from PubChem (CID 51086475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).