2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide

C15H14ClN3O2 — CID 43574314

IUPAC2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1N
InChIInChI=1S/C15H14ClN3O2/c1-18-14(20)10-4-2-3-5-13(10)19-15(21)11-8-9(16)6-7-12(11)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyXEIBRLRWCHPDSK-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.53
Rot. Bonds3

About 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide

2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide (PubChem CID 43574314) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
PubChem CID43574314
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC Name2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1N
InChIInChI=1S/C15H14ClN3O2/c1-18-14(20)10-4-2-3-5-13(10)19-15(21)11-8-9(16)6-7-12(11)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyXEIBRLRWCHPDSK-UHFFFAOYSA-N
XLogP2.53
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43402957
3-amino-2-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 115930162
2-amino-N-(2-carbamoyl-4-chlorophenyl)-5-chlorobenzamide
CID 172722121
N-(2-acetylphenyl)-2,5-dichlorobenzamide
CID 26067712
2-amino-5-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 28967454
2-amino-N-(2-bromo-5-chlorophenyl)benzamide
CID 81263172
2-amino-N-(2-bromo-4-chlorophenyl)benzamide
CID 81262559
2-amino-5-chloro-N-(4-chlorophenyl)benzamide
CID 4186019
2-amino-5-chloro-N-(1H-indazol-4-yl)benzamide
CID 61117079
N-(2-amino-5-chlorophenyl)-5-chloro-2-methylbenzamide
CID 82880207
2-(3-aminopropanoylamino)-5-chloro-N-methylbenzamide
CID 119284267
2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide
CID 107073840

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide (CID 43574314) is 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide is CNC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1N.
What is the InChIKey of 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide?
The InChIKey is XEIBRLRWCHPDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c1-18-14(20)10-4-2-3-5-13(10)19-15(21)11-8-9(16)6-7-12(11)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide?
2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide has a molecular weight of 303.75 g/mol, XLogP of 2.53, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 43574314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).