N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide

C31H30N6O2 — CID 67112793

IUPACN-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(NC(=O)c3ccc4nc(-c5ccc(N(C)C)cc5)[nH]c4c3)cc2)cc1
InChIInChI=1S/C31H30N6O2/c1-36(2)25-14-5-20(6-15-25)29-34-27-18-9-22(19-28(27)35-29)31(39)33-24-12-10-23(11-13-24)32-30(38)21-7-16-26(17-8-21)37(3)4/h5-19H,1-4H3,(H,32,38)(H,33,39)(H,34,35)
InChIKeyRVBMOTQHEUFWBC-UHFFFAOYSA-N
MW518.62 g/mol
LogP5.87
Rot. Bonds7

About N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide

N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide (PubChem CID 67112793) has the molecular formula C31H30N6O2 and a molecular weight of 518.62 g/mol. Its IUPAC name is N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide
PubChem CID67112793
Molecular FormulaC31H30N6O2
Molecular Weight518.62 g/mol
Exact Mass518.24
IUPAC NameN-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(NC(=O)c3ccc4nc(-c5ccc(N(C)C)cc5)[nH]c4c3)cc2)cc1
InChIInChI=1S/C31H30N6O2/c1-36(2)25-14-5-20(6-15-25)29-34-27-18-9-22(19-28(27)35-29)31(39)33-24-12-10-23(11-13-24)32-30(38)21-7-16-26(17-8-21)37(3)4/h5-19H,1-4H3,(H,32,38)(H,33,39)(H,34,35)
InChIKeyRVBMOTQHEUFWBC-UHFFFAOYSA-N
XLogP5.87
TPSA93.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.62
LogP ≤ 55.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide?
The IUPAC name of N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide (CID 67112793) is N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide.
What is the SMILES notation for N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide?
The canonical SMILES for N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide is CN(C)c1ccc(C(=O)Nc2ccc(NC(=O)c3ccc4nc(-c5ccc(N(C)C)cc5)[nH]c4c3)cc2)cc1.
What is the InChIKey of N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide?
The InChIKey is RVBMOTQHEUFWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30N6O2/c1-36(2)25-14-5-20(6-15-25)29-34-27-18-9-22(19-28(27)35-29)31(39)33-24-12-10-23(11-13-24)32-30(38)21-7-16-26(17-8-21)37(3)4/h5-19H,1-4H3,(H,32,38)(H,33,39)(H,34,35).
What are the key properties of N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide?
N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide has a molecular weight of 518.62 g/mol, XLogP of 5.87, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide is sourced from PubChem (CID 67112793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).