N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide

C15H14ClN3O2 — CID 39184246

IUPACN-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide
SMILESNCC(=O)Nc1ccccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C15H14ClN3O2/c16-11-5-3-4-10(8-11)15(21)19-13-7-2-1-6-12(13)18-14(20)9-17/h1-8H,9,17H2,(H,18,20)(H,19,21)
InChIKeyYJFTWHLIBAKLPZ-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.49
Rot. Bonds4

About N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide

N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide (PubChem CID 39184246) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide.

Molecular Properties

Compound NameN-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide
PubChem CID39184246
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC NameN-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide
SMILESNCC(=O)Nc1ccccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C15H14ClN3O2/c16-11-5-3-4-10(8-11)15(21)19-13-7-2-1-6-12(13)18-14(20)9-17/h1-8H,9,17H2,(H,18,20)(H,19,21)
InChIKeyYJFTWHLIBAKLPZ-UHFFFAOYSA-N
XLogP2.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[2-[(2-cyanoacetyl)amino]phenyl]benzamide
CID 108922875
N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]-3-chlorobenzamide
CID 39184820
N-[2-[(2-aminoacetyl)amino]-4-chlorophenyl]-4-chlorobenzamide
CID 39192788
3-chloro-N-(2-propan-2-ylphenyl)benzamide
CID 681881
3-chloro-N-(2,4,5-trichlorophenyl)benzamide
CID 854431
N-[2-(3-aminopropanoylamino)-4-chlorophenyl]-3-fluorobenzamide
CID 82034776
N-[2-(3-aminopropanoylamino)phenyl]-3-fluorobenzamide
CID 82034350
3-chloro-N-(9,10-dihydroxyanthracen-1-yl)benzamide
CID 86176763
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
2-amino-N-(2-chlorophenyl)acetamide;hydrochloride
CID 51051964
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-4-chlorobenzamide
CID 39184018
N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-fluorobenzamide
CID 39185722

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide?
The IUPAC name of N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide (CID 39184246) is N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide.
What is the SMILES notation for N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide?
The canonical SMILES for N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide is NCC(=O)Nc1ccccc1NC(=O)c1cccc(Cl)c1.
What is the InChIKey of N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide?
The InChIKey is YJFTWHLIBAKLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c16-11-5-3-4-10(8-11)15(21)19-13-7-2-1-6-12(13)18-14(20)9-17/h1-8H,9,17H2,(H,18,20)(H,19,21).
What are the key properties of N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide?
N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide has a molecular weight of 303.75 g/mol, XLogP of 2.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-aminoacetyl)amino]phenyl]-3-chlorobenzamide is sourced from PubChem (CID 39184246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).