N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide

C14H12Cl2N2O — CID 64882330

IUPACN-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide
SMILESNCc1ccccc1NC(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H12Cl2N2O/c15-11-6-3-5-10(13(11)16)14(19)18-12-7-2-1-4-9(12)8-17/h1-7H,8,17H2,(H,18,19)
InChIKeyHSKQQFKRVPZSQQ-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.70
Rot. Bonds3

About N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide

N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide (PubChem CID 64882330) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide
PubChem CID64882330
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC NameN-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide
SMILESNCc1ccccc1NC(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H12Cl2N2O/c15-11-6-3-5-10(13(11)16)14(19)18-12-7-2-1-4-9(12)8-17/h1-7H,8,17H2,(H,18,19)
InChIKeyHSKQQFKRVPZSQQ-UHFFFAOYSA-N
XLogP3.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(aminomethyl)phenyl]-2-iodobenzamide
CID 64882136
N-[2-(aminomethyl)phenyl]-2-chloro-5-hydroxybenzamide
CID 106502622
N-(2,3-dichlorophenyl)-2-iodobenzamide
CID 1043515
2,3-dichloro-N-phenylbenzamide
CID 7732866
N-(2-chlorophenyl)-2-hydrazinylbenzamide
CID 62248319
2,3-dichloro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
CID 24529652
N-[2-(aminomethyl)phenyl]carbamoyl chloride
CID 142823786
N-[2-(aminomethyl)phenyl]pyridine-2-carboxamide
CID 16773462
N-[2-(3-aminopropanoylamino)phenyl]-2-chlorobenzamide
CID 92944462
N-[2-(aminomethyl)phenyl]-4-bromo-3-chlorobenzamide
CID 81295178
N-[2-(aminomethyl)phenyl]-4-chloro-2-methoxybenzamide
CID 64882519
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide?
The IUPAC name of N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide (CID 64882330) is N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide.
What is the SMILES notation for N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide?
The canonical SMILES for N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide is NCc1ccccc1NC(=O)c1cccc(Cl)c1Cl.
What is the InChIKey of N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide?
The InChIKey is HSKQQFKRVPZSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-11-6-3-5-10(13(11)16)14(19)18-12-7-2-1-4-9(12)8-17/h1-7H,8,17H2,(H,18,19).
What are the key properties of N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide?
N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide has a molecular weight of 295.17 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide is sourced from PubChem (CID 64882330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).