N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide

C15H13Cl2N3O3 — CID 33153788

IUPACN-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide
SMILESCOc1c(Cl)cc(C(=O)Nc2ccc(NC(N)=O)cc2)cc1Cl
InChIInChI=1S/C15H13Cl2N3O3/c1-23-13-11(16)6-8(7-12(13)17)14(21)19-9-2-4-10(5-3-9)20-15(18)22/h2-7H,1H3,(H,19,21)(H3,18,20,22)
InChIKeyXRPVTAMJOJHHNA-UHFFFAOYSA-N
MW354.19 g/mol
LogP3.74
Rot. Bonds4

About N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide

N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide (PubChem CID 33153788) has the molecular formula C15H13Cl2N3O3 and a molecular weight of 354.19 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide
PubChem CID33153788
Molecular FormulaC15H13Cl2N3O3
Molecular Weight354.19 g/mol
Exact Mass353.03
IUPAC NameN-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide
SMILESCOc1c(Cl)cc(C(=O)Nc2ccc(NC(N)=O)cc2)cc1Cl
InChIInChI=1S/C15H13Cl2N3O3/c1-23-13-11(16)6-8(7-12(13)17)14(21)19-9-2-4-10(5-3-9)20-15(18)22/h2-7H,1H3,(H,19,21)(H3,18,20,22)
InChIKeyXRPVTAMJOJHHNA-UHFFFAOYSA-N
XLogP3.74
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.19
LogP ≤ 53.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-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-chloro-4-ethoxy-5-methoxybenzamide
CID 33150673
3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide
CID 672349
propan-2-yl 4-[(3,5-dichloro-4-methoxybenzoyl)amino]benzoate
CID 17050218
N-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1321810
N-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 1136350
3,5-dichloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide
CID 51300077
3-chloro-4,5-dimethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 26679409
N-(4-tert-butylphenyl)-3-chloro-4,5-dimethoxybenzamide
CID 7913840
3,5-dichloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxybenzamide
CID 18848606
ethyl 4-[(3-chloro-4,5-dimethoxybenzoyl)amino]benzoate
CID 26253075
N-[4-(azepan-1-ylsulfonyl)phenyl]-3,5-dichloro-4-methoxybenzamide
CID 1296808
3,5-dichloro-4-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
CID 3310069

Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide (CID 33153788) is N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide is COc1c(Cl)cc(C(=O)Nc2ccc(NC(N)=O)cc2)cc1Cl.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide?
The InChIKey is XRPVTAMJOJHHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3O3/c1-23-13-11(16)6-8(7-12(13)17)14(21)19-9-2-4-10(5-3-9)20-15(18)22/h2-7H,1H3,(H,19,21)(H3,18,20,22).
What are the key properties of N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide?
N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide has a molecular weight of 354.19 g/mol, XLogP of 3.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide is sourced from PubChem (CID 33153788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).