2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide

C20H15Cl2N3O2 — CID 1339954

IUPAC2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
SMILESCc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C20H15Cl2N3O2/c1-12-8-9-23-18(10-12)25-20(27)15-4-2-3-5-17(15)24-19(26)14-7-6-13(21)11-16(14)22/h2-11H,1H3,(H,24,26)(H,23,25,27)
InChIKeyUTOCLGWSZSUBCR-UHFFFAOYSA-N
MW400.27 g/mol
LogP5.20
Rot. Bonds4

About 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide

2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide (PubChem CID 1339954) has the molecular formula C20H15Cl2N3O2 and a molecular weight of 400.27 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
PubChem CID1339954
Molecular FormulaC20H15Cl2N3O2
Molecular Weight400.27 g/mol
Exact Mass399.05
IUPAC Name2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
SMILESCc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C20H15Cl2N3O2/c1-12-8-9-23-18(10-12)25-20(27)15-4-2-3-5-17(15)24-19(26)14-7-6-13(21)11-16(14)22/h2-11H,1H3,(H,24,26)(H,23,25,27)
InChIKeyUTOCLGWSZSUBCR-UHFFFAOYSA-N
XLogP5.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.27
LogP ≤ 55.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide 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-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-2,4-dichlorobenzamide
CID 2342128
2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
4-chloro-3-[(2-methylbenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1020098
5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
CID 62165937
2-chloro-N-(4-methyl-2-pyridinyl)-4-nitrobenzamide
CID 4234801
N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108502942
2,4-dichloro-N-(2-chloro-3-pyridinyl)benzamide
CID 3454315
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
2,4-dichloro-N-[4-(trichloromethyl)-2-pyridinyl]benzamide
CID 15156845
N-(4-chloro-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 115678914
2-[(2,4-dichlorobenzoyl)amino]-5-methylbenzoic acid
CID 4287647
N-[2-(butylcarbamoyl)phenyl]-2,4-dichlorobenzamide
CID 17256470

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide (CID 1339954) is 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide is Cc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide?
The InChIKey is UTOCLGWSZSUBCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2N3O2/c1-12-8-9-23-18(10-12)25-20(27)15-4-2-3-5-17(15)24-19(26)14-7-6-13(21)11-16(14)22/h2-11H,1H3,(H,24,26)(H,23,25,27).
What are the key properties of 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide?
2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide has a molecular weight of 400.27 g/mol, XLogP of 5.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide is sourced from PubChem (CID 1339954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).