N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide

C17H18ClN3O4 — CID 33150673

IUPACN-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide
SMILESCCOc1c(Cl)cc(C(=O)Nc2ccc(NC(N)=O)cc2)cc1OC
InChIInChI=1S/C17H18ClN3O4/c1-3-25-15-13(18)8-10(9-14(15)24-2)16(22)20-11-4-6-12(7-5-11)21-17(19)23/h4-9H,3H2,1-2H3,(H,20,22)(H3,19,21,23)
InChIKeyROOYREZCGNLHES-UHFFFAOYSA-N
MW363.80 g/mol
LogP3.49
Rot. Bonds6

About N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide

N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide (PubChem CID 33150673) has the molecular formula C17H18ClN3O4 and a molecular weight of 363.80 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide
PubChem CID33150673
Molecular FormulaC17H18ClN3O4
Molecular Weight363.80 g/mol
Exact Mass363.10
IUPAC NameN-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide
SMILESCCOc1c(Cl)cc(C(=O)Nc2ccc(NC(N)=O)cc2)cc1OC
InChIInChI=1S/C17H18ClN3O4/c1-3-25-15-13(18)8-10(9-14(15)24-2)16(22)20-11-4-6-12(7-5-11)21-17(19)23/h4-9H,3H2,1-2H3,(H,20,22)(H3,19,21,23)
InChIKeyROOYREZCGNLHES-UHFFFAOYSA-N
XLogP3.49
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.80
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-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-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide
CID 33153788
3-chloro-4-ethoxy-5-methoxy-N-naphthalen-2-ylbenzamide
CID 3306078
3-chloro-N-[4-(difluoromethylsulfanyl)phenyl]-4-ethoxy-5-methoxybenzamide
CID 26908340
ethyl 4-[(3-chloro-4,5-dimethoxybenzoyl)amino]benzoate
CID 26253075
4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-(propylcarbamoyl)phenyl]benzamide
CID 55893304
3-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxy-5-methoxybenzamide
CID 38557928
3-chloro-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17470046
3-chloro-4-ethoxy-5-methoxy-N-pyridin-3-ylbenzamide
CID 25343284
3-chloro-N-(3,4-dimethoxyphenyl)-5-ethoxy-4-propoxybenzamide
CID 26694948
3-chloro-4,5-dimethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 26679409
N-(4-tert-butylphenyl)-3-chloro-4,5-dimethoxybenzamide
CID 7913840
3-chloro-4-ethoxy-N-ethyl-5-methoxybenzamide
CID 4019804

Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide (CID 33150673) is N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide is CCOc1c(Cl)cc(C(=O)Nc2ccc(NC(N)=O)cc2)cc1OC.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide?
The InChIKey is ROOYREZCGNLHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O4/c1-3-25-15-13(18)8-10(9-14(15)24-2)16(22)20-11-4-6-12(7-5-11)21-17(19)23/h4-9H,3H2,1-2H3,(H,20,22)(H3,19,21,23).
What are the key properties of N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide?
N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide has a molecular weight of 363.80 g/mol, XLogP of 3.49, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide is sourced from PubChem (CID 33150673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).