3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide

C28H26Cl2N4O2 — CID 20739986

IUPAC3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)cc1
InChIInChI=1S/C28H26Cl2N4O2/c1-16-4-2-3-5-23(16)34-27(35)18-8-6-17(7-9-18)26-32-24-13-11-20(15-25(24)33-26)31-28(36)19-10-12-21(29)22(30)14-19/h6-16,23H,2-5H2,1H3,(H,31,36)(H,32,33)(H,34,35)
InChIKeyMJPHNBADAGWQLG-UHFFFAOYSA-N
MW521.45 g/mol
LogP7.10
Rot. Bonds5

About 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide

3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide (PubChem CID 20739986) has the molecular formula C28H26Cl2N4O2 and a molecular weight of 521.45 g/mol. Its IUPAC name is 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide
PubChem CID20739986
Molecular FormulaC28H26Cl2N4O2
Molecular Weight521.45 g/mol
Exact Mass520.14
IUPAC Name3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)cc1
InChIInChI=1S/C28H26Cl2N4O2/c1-16-4-2-3-5-23(16)34-27(35)18-8-6-17(7-9-18)26-32-24-13-11-20(15-25(24)33-26)31-28(36)19-10-12-21(29)22(30)14-19/h6-16,23H,2-5H2,1H3,(H,31,36)(H,32,33)(H,34,35)
InChIKeyMJPHNBADAGWQLG-UHFFFAOYSA-N
XLogP7.10
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.45
LogP ≤ 57.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide?
The IUPAC name of 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide (CID 20739986) is 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide.
What is the SMILES notation for 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide?
The canonical SMILES for 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide is CC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)cc1.
What is the InChIKey of 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide?
The InChIKey is MJPHNBADAGWQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26Cl2N4O2/c1-16-4-2-3-5-23(16)34-27(35)18-8-6-17(7-9-18)26-32-24-13-11-20(15-25(24)33-26)31-28(36)19-10-12-21(29)22(30)14-19/h6-16,23H,2-5H2,1H3,(H,31,36)(H,32,33)(H,34,35).
What are the key properties of 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide?
3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide has a molecular weight of 521.45 g/mol, XLogP of 7.10, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]benzamide is sourced from PubChem (CID 20739986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).