3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide

C16H17Cl2N3O — CID 100628629

IUPAC3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(Nc2cc(Cl)cc(Cl)c2)c(N)c1
InChIInChI=1S/C16H17Cl2N3O/c1-2-5-20-16(22)10-3-4-15(14(19)6-10)21-13-8-11(17)7-12(18)9-13/h3-4,6-9,21H,2,5,19H2,1H3,(H,20,22)
InChIKeyNXPVYPLGBUBHPT-UHFFFAOYSA-N
MW338.24 g/mol
LogP4.46
Rot. Bonds5

About 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide

3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide (PubChem CID 100628629) has the molecular formula C16H17Cl2N3O and a molecular weight of 338.24 g/mol. Its IUPAC name is 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide.

Molecular Properties

Compound Name3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide
PubChem CID100628629
Molecular FormulaC16H17Cl2N3O
Molecular Weight338.24 g/mol
Exact Mass337.07
IUPAC Name3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(Nc2cc(Cl)cc(Cl)c2)c(N)c1
InChIInChI=1S/C16H17Cl2N3O/c1-2-5-20-16(22)10-3-4-15(14(19)6-10)21-13-8-11(17)7-12(18)9-13/h3-4,6-9,21H,2,5,19H2,1H3,(H,20,22)
InChIKeyNXPVYPLGBUBHPT-UHFFFAOYSA-N
XLogP4.46
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.24
LogP ≤ 54.46
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

3-amino-4-(3,4-dichloroanilino)-N-propylbenzamide
CID 100628453
3-amino-4-(3,4-dimethylanilino)-N-propylbenzamide
CID 100624621
3-amino-4-(3-chloro-4-methoxyanilino)-N-propylbenzamide
CID 100631228
3-amino-4-(2,5-dimethylanilino)-N-propylbenzamide
CID 100624447
4-N-(3,5-dichlorophenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109043049
3-amino-4-(2-methoxyanilino)-N-propylbenzamide
CID 100629061
3,5-dichloro-N-propylbenzamide
CID 2767298
3-amino-4-(2-ethoxyanilino)-N-propylbenzamide
CID 100629601
3-amino-4-anilino-N-ethylbenzamide
CID 82999542
3-amino-4-(4-ethylanilino)-N-(2-methoxyethyl)benzamide
CID 100625211
3-amino-4-[[(1S)-1-phenylethyl]amino]-N-propylbenzamide
CID 100621942
4-[[2-(3,5-dichloroanilino)-2-oxoethyl]amino]-N-propylbenzamide
CID 54836247

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide?
The IUPAC name of 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide (CID 100628629) is 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide.
What is the SMILES notation for 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide?
The canonical SMILES for 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide is CCCNC(=O)c1ccc(Nc2cc(Cl)cc(Cl)c2)c(N)c1.
What is the InChIKey of 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide?
The InChIKey is NXPVYPLGBUBHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N3O/c1-2-5-20-16(22)10-3-4-15(14(19)6-10)21-13-8-11(17)7-12(18)9-13/h3-4,6-9,21H,2,5,19H2,1H3,(H,20,22).
What are the key properties of 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide?
3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide has a molecular weight of 338.24 g/mol, XLogP of 4.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(3,5-dichloroanilino)-N-propylbenzamide is sourced from PubChem (CID 100628629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).