N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide

C17H15ClF2N2O4 — CID 55916592

IUPACN-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide
SMILESCOc1cc(C(=O)Nc2cc(NC(C)=O)ccc2Cl)ccc1OC(F)F
InChIInChI=1S/C17H15ClF2N2O4/c1-9(23)21-11-4-5-12(18)13(8-11)22-16(24)10-3-6-14(26-17(19)20)15(7-10)25-2/h3-8,17H,1-2H3,(H,21,23)(H,22,24)
InChIKeyQEKIXUGCLIYHKD-UHFFFAOYSA-N
MW384.77 g/mol
LogP4.16
Rot. Bonds6

About N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide

N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide (PubChem CID 55916592) has the molecular formula C17H15ClF2N2O4 and a molecular weight of 384.77 g/mol. Its IUPAC name is N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide
PubChem CID55916592
Molecular FormulaC17H15ClF2N2O4
Molecular Weight384.77 g/mol
Exact Mass384.07
IUPAC NameN-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide
SMILESCOc1cc(C(=O)Nc2cc(NC(C)=O)ccc2Cl)ccc1OC(F)F
InChIInChI=1S/C17H15ClF2N2O4/c1-9(23)21-11-4-5-12(18)13(8-11)22-16(24)10-3-6-14(26-17(19)20)15(7-10)25-2/h3-8,17H,1-2H3,(H,21,23)(H,22,24)
InChIKeyQEKIXUGCLIYHKD-UHFFFAOYSA-N
XLogP4.16
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.77
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide 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-(5-acetamido-2-chlorophenyl)-3-(difluoromethoxy)-4-methoxybenzamide
CID 55915712
N-(3,4-dichlorophenyl)-3-methoxy-4-propan-2-yloxybenzamide
CID 2223889
4-(difluoromethoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-methoxybenzamide
CID 37065204
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
N-(4-chloro-3-cyanophenyl)-3-(difluoromethoxy)-4-methoxybenzamide
CID 55758526
4-(difluoromethoxy)-3-methoxy-N-pyridin-4-ylbenzamide
CID 3461577
4-(difluoromethoxy)-3-methoxy-N-phenylbenzamide
CID 2171846
N-[2-chloro-5-(propanoylamino)phenyl]-4-ethoxy-3-methoxybenzamide
CID 55799038
N-[4-(difluoromethoxy)-3-methoxyphenyl]-4-methylbenzamide
CID 4865288
4-(difluoromethoxy)-3-methoxy-N-(2-methylsulfanylphenyl)benzamide
CID 4864816
4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide
CID 1000603
N-(5-acetamido-2-methoxyphenyl)-4-chloro-3-nitrobenzamide
CID 26243257

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide?
The IUPAC name of N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide (CID 55916592) is N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide.
What is the SMILES notation for N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide?
The canonical SMILES for N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide is COc1cc(C(=O)Nc2cc(NC(C)=O)ccc2Cl)ccc1OC(F)F.
What is the InChIKey of N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide?
The InChIKey is QEKIXUGCLIYHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF2N2O4/c1-9(23)21-11-4-5-12(18)13(8-11)22-16(24)10-3-6-14(26-17(19)20)15(7-10)25-2/h3-8,17H,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide?
N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide has a molecular weight of 384.77 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-chlorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide is sourced from PubChem (CID 55916592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).