2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride

C16H19Cl2N3O2S — CID 120829264

IUPAC2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccsc1NC(=O)c1ccccc1Cl.Cl
InChIInChI=1S/C16H18ClN3O2S.ClH/c1-10(18-2)9-19-14(21)12-7-8-23-16(12)20-15(22)11-5-3-4-6-13(11)17;/h3-8,10,18H,9H2,1-2H3,(H,19,21)(H,20,22);1H
InChIKeyPDHFQDNUXHSFMB-UHFFFAOYSA-N
MW388.32 g/mol
LogP3.41
Rot. Bonds6

About 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride

2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride (PubChem CID 120829264) has the molecular formula C16H19Cl2N3O2S and a molecular weight of 388.32 g/mol. Its IUPAC name is 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride
PubChem CID120829264
Molecular FormulaC16H19Cl2N3O2S
Molecular Weight388.32 g/mol
Exact Mass387.06
IUPAC Name2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccsc1NC(=O)c1ccccc1Cl.Cl
InChIInChI=1S/C16H18ClN3O2S.ClH/c1-10(18-2)9-19-14(21)12-7-8-23-16(12)20-15(22)11-5-3-4-6-13(11)17;/h3-8,10,18H,9H2,1-2H3,(H,19,21)(H,20,22);1H
InChIKeyPDHFQDNUXHSFMB-UHFFFAOYSA-N
XLogP3.41
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.32
LogP ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride?
The IUPAC name of 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride (CID 120829264) is 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride.
What is the SMILES notation for 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride?
The canonical SMILES for 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride is CNC(C)CNC(=O)c1ccsc1NC(=O)c1ccccc1Cl.Cl.
What is the InChIKey of 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride?
The InChIKey is PDHFQDNUXHSFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O2S.ClH/c1-10(18-2)9-19-14(21)12-7-8-23-16(12)20-15(22)11-5-3-4-6-13(11)17;/h3-8,10,18H,9H2,1-2H3,(H,19,21)(H,20,22);1H.
What are the key properties of 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride?
2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride has a molecular weight of 388.32 g/mol, XLogP of 3.41, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorobenzoyl)amino]-N-[2-(methylamino)propyl]thiophene-3-carboxamide;hydrochloride is sourced from PubChem (CID 120829264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).