5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine

C24H21Cl2N3O — CID 135425551

IUPAC5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine
SMILESCCCCOc1ccc(C2=NNC(c3ccc(Cl)cc3)=Nc3ccc(Cl)cc32)cc1
InChIInChI=1S/C24H21Cl2N3O/c1-2-3-14-30-20-11-6-16(7-12-20)23-21-15-19(26)10-13-22(21)27-24(29-28-23)17-4-8-18(25)9-5-17/h4-13,15H,2-3,14H2,1H3,(H,27,29)
InChIKeyUTQWHMHLSVYHSQ-UHFFFAOYSA-N
MW438.36 g/mol
LogP6.61
Rot. Bonds6

About 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine

5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine (PubChem CID 135425551) has the molecular formula C24H21Cl2N3O and a molecular weight of 438.36 g/mol. Its IUPAC name is 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine.

Molecular Properties

Compound Name5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine
PubChem CID135425551
Molecular FormulaC24H21Cl2N3O
Molecular Weight438.36 g/mol
Exact Mass437.11
IUPAC Name5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine
SMILESCCCCOc1ccc(C2=NNC(c3ccc(Cl)cc3)=Nc3ccc(Cl)cc32)cc1
InChIInChI=1S/C24H21Cl2N3O/c1-2-3-14-30-20-11-6-16(7-12-20)23-21-15-19(26)10-13-22(21)27-24(29-28-23)17-4-8-18(25)9-5-17/h4-13,15H,2-3,14H2,1H3,(H,27,29)
InChIKeyUTQWHMHLSVYHSQ-UHFFFAOYSA-N
XLogP6.61
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.36
LogP ≤ 56.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine?
The IUPAC name of 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine (CID 135425551) is 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine.
What is the SMILES notation for 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine?
The canonical SMILES for 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine is CCCCOc1ccc(C2=NNC(c3ccc(Cl)cc3)=Nc3ccc(Cl)cc32)cc1.
What is the InChIKey of 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine?
The InChIKey is UTQWHMHLSVYHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2N3O/c1-2-3-14-30-20-11-6-16(7-12-20)23-21-15-19(26)10-13-22(21)27-24(29-28-23)17-4-8-18(25)9-5-17/h4-13,15H,2-3,14H2,1H3,(H,27,29).
What are the key properties of 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine?
5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine has a molecular weight of 438.36 g/mol, XLogP of 6.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-butoxyphenyl)-7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepine is sourced from PubChem (CID 135425551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).