1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid

C16H14BrNO4S — CID 102569672

IUPAC1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid
SMILESNC1(C(=O)O)C(c2ccc(Br)cc2)C1S(=O)(=O)c1ccccc1
InChIInChI=1S/C16H14BrNO4S/c17-11-8-6-10(7-9-11)13-14(16(13,18)15(19)20)23(21,22)12-4-2-1-3-5-12/h1-9,13-14H,18H2,(H,19,20)
InChIKeyNFBRGYBLEKQUDP-UHFFFAOYSA-N
MW396.26 g/mol
LogP2.17
Rot. Bonds4

About 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid

1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid (PubChem CID 102569672) has the molecular formula C16H14BrNO4S and a molecular weight of 396.26 g/mol. Its IUPAC name is 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid
PubChem CID102569672
Molecular FormulaC16H14BrNO4S
Molecular Weight396.26 g/mol
Exact Mass394.98
IUPAC Name1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid
SMILESNC1(C(=O)O)C(c2ccc(Br)cc2)C1S(=O)(=O)c1ccccc1
InChIInChI=1S/C16H14BrNO4S/c17-11-8-6-10(7-9-11)13-14(16(13,18)15(19)20)23(21,22)12-4-2-1-3-5-12/h1-9,13-14H,18H2,(H,19,20)
InChIKeyNFBRGYBLEKQUDP-UHFFFAOYSA-N
XLogP2.17
TPSA97.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.26
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid?
The IUPAC name of 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid (CID 102569672) is 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid is NC1(C(=O)O)C(c2ccc(Br)cc2)C1S(=O)(=O)c1ccccc1.
What is the InChIKey of 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid?
The InChIKey is NFBRGYBLEKQUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrNO4S/c17-11-8-6-10(7-9-11)13-14(16(13,18)15(19)20)23(21,22)12-4-2-1-3-5-12/h1-9,13-14H,18H2,(H,19,20).
What are the key properties of 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid?
1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid has a molecular weight of 396.26 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(benzenesulfonyl)-3-(4-bromophenyl)cyclopropane-1-carboxylic acid is sourced from PubChem (CID 102569672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).